heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

C243H260N22O51 — CID 159044841

IUPACheptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
SMILESC#CCC(CC)OC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.C#CCC(CC)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.C#CCC(CC)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1.C=C(C)COC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.C=C(C)COC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.C=C(C)COC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1.C=C(C)COC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1.CCCCCC(C)OC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.CCCCCC(C)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1.COc1cc2ncnc(Oc3ccc(NC(=O)Oc4ccccc4OC)cc3)c2cc1OC
InChIInChI=1S/C27H34N2O5.2C26H28N2O5.C25H30N2O5.C24H21N3O6.2C24H26N2O5.C24H24N2O5.C22H22N2O5.C21H21N3O5/c1-7-8-9-10-19(4)33-27(30)29-21-13-18(3)24(14-17(21)2)34-23-11-12-28-22-16-26(32-6)25(31-5)15-20(22)23;1-7-9-18(8-2)32-26(29)28-20-12-17(4)23(13-16(20)3)33-22-10-11-27-21-15-25(31-6)24(30-5)14-19(21)22;1-7-9-18(8-2)32-26(29)28-20-10-11-22(17(4)16(20)3)33-23-12-13-27-21-15-25(31-6)24(30-5)14-19(21)23;1-5-6-7-8-17(2)31-25(28)27-18-9-11-19(12-10-18)32-22-13-14-26-21-16-24(30-4)23(29-3)15-20(21)22;1-29-19-6-4-5-7-20(19)33-24(28)27-15-8-10-16(11-9-15)32-23-17-12-21(30-2)22(31-3)13-18(17)25-14-26-23;1-14(2)13-30-24(27)26-18-9-16(4)21(10-15(18)3)31-20-7-8-25-19-12-23(29-6)22(28-5)11-17(19)20;1-14(2)13-30-24(27)26-18-7-8-20(16(4)15(18)3)31-21-9-10-25-19-12-23(29-6)22(28-5)11-17(19)21;1-5-7-17(6-2)31-24(27)26-16-8-10-18(11-9-16)30-21-12-13-25-20-15-23(29-4)22(28-3)14-19(20)21;1-14(2)13-28-22(25)24-15-5-7-16(8-6-15)29-19-9-10-23-18-12-21(27-4)20(26-3)11-17(18)19;1-13(2)11-28-21(25)24-14-5-7-15(8-6-14)29-20-16-9-18(26-3)19(27-4)10-17(16)22-12-23-20/h11-16,19H,7-10H2,1-6H3,(H,29,30);2*1,10-15,18H,8-9H2,2-6H3,(H,28,29);9-17H,5-8H2,1-4H3,(H,27,28);4-14H,1-3H3,(H,27,28);2*7-12H,1,13H2,2-6H3,(H,26,27);1,8-15,17H,6-7H2,2-4H3,(H,26,27);5-12H,1,13H2,2-4H3,(H,24,25);5-10,12H,1,11H2,2-4H3,(H,24,25)
InChIKeyJWNFXJULOOLMGW-UHFFFAOYSA-N
MW4304.86 g/mol
LogP57.52
Rot. Bonds79

About heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate (PubChem CID 159044841) has the molecular formula C243H260N22O51 and a molecular weight of 4304.86 g/mol. Its IUPAC name is heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate.

Molecular Properties

Compound Nameheptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
PubChem CID159044841
Molecular FormulaC243H260N22O51
Molecular Weight4304.86 g/mol
Exact Mass4301.84
IUPAC Nameheptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
SMILESC#CCC(CC)OC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.C#CCC(CC)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.C#CCC(CC)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1.C=C(C)COC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.C=C(C)COC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.C=C(C)COC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1.C=C(C)COC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1.CCCCCC(C)OC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.CCCCCC(C)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1.COc1cc2ncnc(Oc3ccc(NC(=O)Oc4ccccc4OC)cc3)c2cc1OC
InChIInChI=1S/C27H34N2O5.2C26H28N2O5.C25H30N2O5.C24H21N3O6.2C24H26N2O5.C24H24N2O5.C22H22N2O5.C21H21N3O5/c1-7-8-9-10-19(4)33-27(30)29-21-13-18(3)24(14-17(21)2)34-23-11-12-28-22-16-26(32-6)25(31-5)15-20(22)23;1-7-9-18(8-2)32-26(29)28-20-12-17(4)23(13-16(20)3)33-22-10-11-27-21-15-25(31-6)24(30-5)14-19(21)22;1-7-9-18(8-2)32-26(29)28-20-10-11-22(17(4)16(20)3)33-23-12-13-27-21-15-25(31-6)24(30-5)14-19(21)23;1-5-6-7-8-17(2)31-25(28)27-18-9-11-19(12-10-18)32-22-13-14-26-21-16-24(30-4)23(29-3)15-20(21)22;1-29-19-6-4-5-7-20(19)33-24(28)27-15-8-10-16(11-9-15)32-23-17-12-21(30-2)22(31-3)13-18(17)25-14-26-23;1-14(2)13-30-24(27)26-18-9-16(4)21(10-15(18)3)31-20-7-8-25-19-12-23(29-6)22(28-5)11-17(19)20;1-14(2)13-30-24(27)26-18-7-8-20(16(4)15(18)3)31-21-9-10-25-19-12-23(29-6)22(28-5)11-17(19)21;1-5-7-17(6-2)31-24(27)26-16-8-10-18(11-9-16)30-21-12-13-25-20-15-23(29-4)22(28-3)14-19(20)21;1-14(2)13-28-22(25)24-15-5-7-16(8-6-15)29-19-9-10-23-18-12-21(27-4)20(26-3)11-17(18)19;1-13(2)11-28-21(25)24-14-5-7-15(8-6-14)29-20-16-9-18(26-3)19(27-4)10-17(16)22-12-23-20/h11-16,19H,7-10H2,1-6H3,(H,29,30);2*1,10-15,18H,8-9H2,2-6H3,(H,28,29);9-17H,5-8H2,1-4H3,(H,27,28);4-14H,1-3H3,(H,27,28);2*7-12H,1,13H2,2-6H3,(H,26,27);1,8-15,17H,6-7H2,2-4H3,(H,26,27);5-12H,1,13H2,2-4H3,(H,24,25);5-10,12H,1,11H2,2-4H3,(H,24,25)
InChIKeyJWNFXJULOOLMGW-UHFFFAOYSA-N
XLogP57.52
TPSA824.11 Ų
H-Bond Donors10
H-Bond Acceptors63
Rotatable Bonds79
Heavy Atoms316
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004304.86
LogP ≤ 557.52
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1063

Analyze heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate with MolForge

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Related Compounds

4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-isoquinolin-5-yloxyphenyl)piperazine-1-carboxamide
CID 10168074
3-[4-[(6,7-Dimethoxyquinazolin-4-yl)oxy]naphthalen-1-yl]-1-{4-[(morpholin-4-yl)methyl]-3-(trifluoromethyl)phenyl}urea
CID 137650407
1-[4-[(5-Methoxy-2,3-dihydro-[1,4]dioxino[2,3-f]quinazolin-10-yl)oxy]phenyl]-3-(2-methoxy-4-pyridinyl)urea
CID 146403743
4-[6,7-bis(2-methoxyethoxy)quinazolin-4-yl]-N-(4-quinolin-5-yloxyphenyl)piperazine-1-carboxamide
CID 10963192
1-(4-(6,7-Dimethoxyquinazolin-4-yloxy)phenyl)-3-(naphthalen-1-yl)urea
CID 54581369
US10980809, Example 31
CID 146403775
US10980809, Example 52
CID 146403802
CID 87555137
CID 87555137
3-(2-Fluorophenoxy)propyl N-{4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2,3-dimethylphenyl}carbamate
CID 21889989
3-(3-Fluorophenoxy)propyl N-{4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2,3-dimethylphenyl}carbamate
CID 21890091
3-(4-Fluorophenoxy)propyl N-{4-[(6,7-dimethoxy-4-quinazolinyl)oxy]-2,3-dimethylphenyl}-carbamate
CID 21891042
N-[1-[4-[[6-(6,7-dimethoxyquinolin-4-yl)oxyquinazolin-2-yl]amino]-2-(trifluoromethyl)phenyl]piperidin-4-yl]propanamide
CID 126738123

Frequently Asked Questions

What is the IUPAC name of heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate?
The IUPAC name of heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate (CID 159044841) is heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate.
What is the SMILES notation for heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate?
The canonical SMILES for heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate is C#CCC(CC)OC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.C#CCC(CC)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.C#CCC(CC)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1.C=C(C)COC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.C=C(C)COC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)c(C)c1C.C=C(C)COC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1.C=C(C)COC(=O)Nc1ccc(Oc2ncnc3cc(OC)c(OC)cc23)cc1.CCCCCC(C)OC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C.CCCCCC(C)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1.COc1cc2ncnc(Oc3ccc(NC(=O)Oc4ccccc4OC)cc3)c2cc1OC.
What is the InChIKey of heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate?
The InChIKey is JWNFXJULOOLMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N2O5.2C26H28N2O5.C25H30N2O5.C24H21N3O6.2C24H26N2O5.C24H24N2O5.C22H22N2O5.C21H21N3O5/c1-7-8-9-10-19(4)33-27(30)29-21-13-18(3)24(14-17(21)2)34-23-11-12-28-22-16-26(32-6)25(31-5)15-20(22)23;1-7-9-18(8-2)32-26(29)28-20-12-17(4)23(13-16(20)3)33-22-10-11-27-21-15-25(31-6)24(30-5)14-19(21)22;1-7-9-18(8-2)32-26(29)28-20-10-11-22(17(4)16(20)3)33-23-12-13-27-21-15-25(31-6)24(30-5)14-19(21)23;1-5-6-7-8-17(2)31-25(28)27-18-9-11-19(12-10-18)32-22-13-14-26-21-16-24(30-4)23(29-3)15-20(21)22;1-29-19-6-4-5-7-20(19)33-24(28)27-15-8-10-16(11-9-15)32-23-17-12-21(30-2)22(31-3)13-18(17)25-14-26-23;1-14(2)13-30-24(27)26-18-9-16(4)21(10-15(18)3)31-20-7-8-25-19-12-23(29-6)22(28-5)11-17(19)20;1-14(2)13-30-24(27)26-18-7-8-20(16(4)15(18)3)31-21-9-10-25-19-12-23(29-6)22(28-5)11-17(19)21;1-5-7-17(6-2)31-24(27)26-16-8-10-18(11-9-16)30-21-12-13-25-20-15-23(29-4)22(28-3)14-19(20)21;1-14(2)13-28-22(25)24-15-5-7-16(8-6-15)29-19-9-10-23-18-12-21(27-4)20(26-3)11-17(18)19;1-13(2)11-28-21(25)24-14-5-7-15(8-6-14)29-20-16-9-18(26-3)19(27-4)10-17(16)22-12-23-20/h11-16,19H,7-10H2,1-6H3,(H,29,30);2*1,10-15,18H,8-9H2,2-6H3,(H,28,29);9-17H,5-8H2,1-4H3,(H,27,28);4-14H,1-3H3,(H,27,28);2*7-12H,1,13H2,2-6H3,(H,26,27);1,8-15,17H,6-7H2,2-4H3,(H,26,27);5-12H,1,13H2,2-4H3,(H,24,25);5-10,12H,1,11H2,2-4H3,(H,24,25).
What are the key properties of heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate?
heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate has a molecular weight of 4304.86 g/mol, XLogP of 57.52, 79 rotatable bonds, 10 hydrogen bond donors, and 63 hydrogen bond acceptors.
Where does this data come from?
All data for heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;heptan-2-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;hex-5-yn-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate;(2-methoxyphenyl) N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate;2-methylprop-2-enyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate is sourced from PubChem (CID 159044841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).