(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid

C216H269N39O48P2 — CID 159606739

IUPAC(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid
SMILESCOc1cc([N+](=O)[O-])ccc1/N=N/c1cc2c(cc1OC)N(CCCC(=O)O)C(C)(C)CC2C.COc1cc([N+](=O)[O-])ccc1/N=N/c1cc2c(cc1OC)N(CCCC(=O)ON1C(=O)CCC1=O)C(C)(C)CC2C.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCC(=O)O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCCOP(OCCC#N)N(C(C)C)C(C)C.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCC(=O)O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCCOP(OCCC#N)N(C(C)C)C(C)C
InChIInChI=1S/C32H47N6O5P.C32H45N6O5P.C28H33N5O8.C27H31N5O7.C27H29N5O7.C24H30N4O6.C23H28N4O5.C23H26N4O5/c2*1-23(2)37(24(3)4)44(43-19-11-16-33)42-18-10-9-17-36-30-21-31(41-8)29(20-28(30)25(5)22-32(36,6)7)35-34-26-12-14-27(15-13-26)38(39)40;1-17-16-28(2,3)31(12-6-7-27(36)41-32-25(34)10-11-26(32)35)22-15-24(40-5)21(14-19(17)22)30-29-20-9-8-18(33(37)38)13-23(20)39-4;2*1-17-16-27(2,3)30(13-5-6-26(35)39-31-24(33)11-12-25(31)34)22-15-23(38-4)21(14-20(17)22)29-28-18-7-9-19(10-8-18)32(36)37;1-15-14-24(2,3)27(10-6-7-23(29)30)20-13-22(34-5)19(12-17(15)20)26-25-18-9-8-16(28(31)32)11-21(18)33-4;2*1-15-14-23(2,3)26(11-5-6-22(28)29)20-13-21(32-4)19(12-18(15)20)25-24-16-7-9-17(10-8-16)27(30)31/h12-15,20-21,23-25H,9-11,17-19,22H2,1-8H3;12-15,20-24H,9-11,17-19H2,1-8H3;8-9,13-15,17H,6-7,10-12,16H2,1-5H3;7-10,14-15,17H,5-6,11-13,16H2,1-4H3;7-10,14-16H,5-6,11-13H2,1-4H3;8-9,11-13,15H,6-7,10,14H2,1-5H3,(H,29,30);7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,28,29);7-10,12-14H,5-6,11H2,1-4H3,(H,28,29)/b2*35-34+;30-29+;2*29-28+;26-25+;2*25-24+
InChIKeyMMECMZAUIMHQGL-MEXZWBSUSA-N
MW4241.70 g/mol
LogP52.54
Rot. Bonds85

About (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid

(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid (PubChem CID 159606739) has the molecular formula C216H269N39O48P2 and a molecular weight of 4241.70 g/mol. Its IUPAC name is (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid.

Molecular Properties

Compound Name(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid
PubChem CID159606739
Molecular FormulaC216H269N39O48P2
Molecular Weight4241.70 g/mol
Exact Mass4238.93
IUPAC Name(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid
SMILESCOc1cc([N+](=O)[O-])ccc1/N=N/c1cc2c(cc1OC)N(CCCC(=O)O)C(C)(C)CC2C.COc1cc([N+](=O)[O-])ccc1/N=N/c1cc2c(cc1OC)N(CCCC(=O)ON1C(=O)CCC1=O)C(C)(C)CC2C.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCC(=O)O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCCOP(OCCC#N)N(C(C)C)C(C)C.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCC(=O)O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCCOP(OCCC#N)N(C(C)C)C(C)C
InChIInChI=1S/C32H47N6O5P.C32H45N6O5P.C28H33N5O8.C27H31N5O7.C27H29N5O7.C24H30N4O6.C23H28N4O5.C23H26N4O5/c2*1-23(2)37(24(3)4)44(43-19-11-16-33)42-18-10-9-17-36-30-21-31(41-8)29(20-28(30)25(5)22-32(36,6)7)35-34-26-12-14-27(15-13-26)38(39)40;1-17-16-28(2,3)31(12-6-7-27(36)41-32-25(34)10-11-26(32)35)22-15-24(40-5)21(14-19(17)22)30-29-20-9-8-18(33(37)38)13-23(20)39-4;2*1-17-16-27(2,3)30(13-5-6-26(35)39-31-24(33)11-12-25(31)34)22-15-23(38-4)21(14-20(17)22)29-28-18-7-9-19(10-8-18)32(36)37;1-15-14-24(2,3)27(10-6-7-23(29)30)20-13-22(34-5)19(12-17(15)20)26-25-18-9-8-16(28(31)32)11-21(18)33-4;2*1-15-14-23(2,3)26(11-5-6-22(28)29)20-13-21(32-4)19(12-18(15)20)25-24-16-7-9-17(10-8-16)27(30)31/h12-15,20-21,23-25H,9-11,17-19,22H2,1-8H3;12-15,20-24H,9-11,17-19H2,1-8H3;8-9,13-15,17H,6-7,10-12,16H2,1-5H3;7-10,14-15,17H,5-6,11-13,16H2,1-4H3;7-10,14-16H,5-6,11-13H2,1-4H3;8-9,11-13,15H,6-7,10,14H2,1-5H3,(H,29,30);7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,28,29);7-10,12-14H,5-6,11H2,1-4H3,(H,28,29)/b2*35-34+;30-29+;2*29-28+;26-25+;2*25-24+
InChIKeyMMECMZAUIMHQGL-MEXZWBSUSA-N
XLogP52.54
TPSA1055.02 Ų
H-Bond Donors3
H-Bond Acceptors73
Rotatable Bonds85
Heavy Atoms305
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004241.70
LogP ≤ 552.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1073

Analyze (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid?
The IUPAC name of (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid (CID 159606739) is (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid.
What is the SMILES notation for (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid?
The canonical SMILES for (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid is COc1cc([N+](=O)[O-])ccc1/N=N/c1cc2c(cc1OC)N(CCCC(=O)O)C(C)(C)CC2C.COc1cc([N+](=O)[O-])ccc1/N=N/c1cc2c(cc1OC)N(CCCC(=O)ON1C(=O)CCC1=O)C(C)(C)CC2C.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCC(=O)O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)=CC(C)(C)N2CCCCOP(OCCC#N)N(C(C)C)C(C)C.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCC(=O)O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCC(=O)ON1C(=O)CCC1=O.COc1cc2c(cc1/N=N/c1ccc([N+](=O)[O-])cc1)C(C)CC(C)(C)N2CCCCOP(OCCC#N)N(C(C)C)C(C)C.
What is the InChIKey of (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid?
The InChIKey is MMECMZAUIMHQGL-MEXZWBSUSA-N. The full InChI is InChI=1S/C32H47N6O5P.C32H45N6O5P.C28H33N5O8.C27H31N5O7.C27H29N5O7.C24H30N4O6.C23H28N4O5.C23H26N4O5/c2*1-23(2)37(24(3)4)44(43-19-11-16-33)42-18-10-9-17-36-30-21-31(41-8)29(20-28(30)25(5)22-32(36,6)7)35-34-26-12-14-27(15-13-26)38(39)40;1-17-16-28(2,3)31(12-6-7-27(36)41-32-25(34)10-11-26(32)35)22-15-24(40-5)21(14-19(17)22)30-29-20-9-8-18(33(37)38)13-23(20)39-4;2*1-17-16-27(2,3)30(13-5-6-26(35)39-31-24(33)11-12-25(31)34)22-15-23(38-4)21(14-20(17)22)29-28-18-7-9-19(10-8-18)32(36)37;1-15-14-24(2,3)27(10-6-7-23(29)30)20-13-22(34-5)19(12-17(15)20)26-25-18-9-8-16(28(31)32)11-21(18)33-4;2*1-15-14-23(2,3)26(11-5-6-22(28)29)20-13-21(32-4)19(12-18(15)20)25-24-16-7-9-17(10-8-16)27(30)31/h12-15,20-21,23-25H,9-11,17-19,22H2,1-8H3;12-15,20-24H,9-11,17-19H2,1-8H3;8-9,13-15,17H,6-7,10-12,16H2,1-5H3;7-10,14-15,17H,5-6,11-13,16H2,1-4H3;7-10,14-16H,5-6,11-13H2,1-4H3;8-9,11-13,15H,6-7,10,14H2,1-5H3,(H,29,30);7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,28,29);7-10,12-14H,5-6,11H2,1-4H3,(H,28,29)/b2*35-34+;30-29+;2*29-28+;26-25+;2*25-24+.
What are the key properties of (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid?
(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid has a molecular weight of 4241.70 g/mol, XLogP of 52.54, 85 rotatable bonds, 3 hydrogen bond donors, and 73 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoate;(2,5-dioxopyrrolidin-1-yl) 4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoate;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;3-[[di(propan-2-yl)amino]-[4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butoxy]phosphanyl]oxypropanenitrile;4-[7-methoxy-6-[(2-methoxy-4-nitrophenyl)diazenyl]-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]-3,4-dihydroquinolin-1-yl]butanoic acid;4-[7-methoxy-2,2,4-trimethyl-6-[(4-nitrophenyl)diazenyl]quinolin-1-yl]butanoic acid is sourced from PubChem (CID 159606739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).