N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide

C106H83F4N9O10 — CID 167545650

IUPACN-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide
SMILESCC(=O)c1ccc(NC(=O)c2cccc(-c3cc(O)c4ncccc4c3)c2)cc1.Cc1cc(CNC(=O)c2cccc(-c3cc(O)c4ncccc4c3)c2)cc(C(F)(F)F)c1.Cc1ccc(NC(=O)c2cccc(-c3cc(O)c4ncccc4c3)c2)c(F)c1.O=C(NCc1ccccc1-c1ccc(CN2CCCC2=O)cc1)c1cccc(-c2cc(O)c3ncccc3c2)c1
InChIInChI=1S/C34H29N3O3.C25H19F3N2O2.C24H18N2O3.C23H17FN2O2/c38-31-20-29(19-26-9-4-16-35-33(26)31)25-7-3-8-27(18-25)34(40)36-21-28-6-1-2-10-30(28)24-14-12-23(13-15-24)22-37-17-5-11-32(37)39;1-15-8-16(10-21(9-15)25(26,27)28)14-30-24(32)19-5-2-4-17(11-19)20-12-18-6-3-7-29-23(18)22(31)13-20;1-15(27)16-7-9-21(10-8-16)26-24(29)19-5-2-4-17(12-19)20-13-18-6-3-11-25-23(18)22(28)14-20;1-14-7-8-20(19(24)10-14)26-23(28)17-5-2-4-15(11-17)18-12-16-6-3-9-25-22(16)21(27)13-18/h1-4,6-10,12-16,18-20,38H,5,11,17,21-22H2,(H,36,40);2-13,31H,14H2,1H3,(H,30,32);2-14,28H,1H3,(H,26,29);2-13,27H,1H3,(H,26,28)
InChIKeyBTIGSULYSLCHFB-UHFFFAOYSA-N
MW1718.87 g/mol
LogP22.56
Rot. Bonds18

About N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide

N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide (PubChem CID 167545650) has the molecular formula C106H83F4N9O10 and a molecular weight of 1718.87 g/mol. Its IUPAC name is N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide
PubChem CID167545650
Molecular FormulaC106H83F4N9O10
Molecular Weight1718.87 g/mol
Exact Mass1717.62
IUPAC NameN-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide
SMILESCC(=O)c1ccc(NC(=O)c2cccc(-c3cc(O)c4ncccc4c3)c2)cc1.Cc1cc(CNC(=O)c2cccc(-c3cc(O)c4ncccc4c3)c2)cc(C(F)(F)F)c1.Cc1ccc(NC(=O)c2cccc(-c3cc(O)c4ncccc4c3)c2)c(F)c1.O=C(NCc1ccccc1-c1ccc(CN2CCCC2=O)cc1)c1cccc(-c2cc(O)c3ncccc3c2)c1
InChIInChI=1S/C34H29N3O3.C25H19F3N2O2.C24H18N2O3.C23H17FN2O2/c38-31-20-29(19-26-9-4-16-35-33(26)31)25-7-3-8-27(18-25)34(40)36-21-28-6-1-2-10-30(28)24-14-12-23(13-15-24)22-37-17-5-11-32(37)39;1-15-8-16(10-21(9-15)25(26,27)28)14-30-24(32)19-5-2-4-17(11-19)20-12-18-6-3-7-29-23(18)22(31)13-20;1-15(27)16-7-9-21(10-8-16)26-24(29)19-5-2-4-17(12-19)20-13-18-6-3-11-25-23(18)22(28)14-20;1-14-7-8-20(19(24)10-14)26-23(28)17-5-2-4-15(11-17)18-12-16-6-3-9-25-22(16)21(27)13-18/h1-4,6-10,12-16,18-20,38H,5,11,17,21-22H2,(H,36,40);2-13,31H,14H2,1H3,(H,30,32);2-14,28H,1H3,(H,26,29);2-13,27H,1H3,(H,26,28)
InChIKeyBTIGSULYSLCHFB-UHFFFAOYSA-N
XLogP22.56
TPSA286.26 Ų
H-Bond Donors8
H-Bond Acceptors14
Rotatable Bonds18
Heavy Atoms129
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001718.87
LogP ≤ 522.56
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1014

Analyze N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide with MolForge

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Related Compounds

N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide
CID 167545651
2,5-dichloro-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide
CID 47020894
N-[3-[[4-[(4-methylbenzoyl)amino]phenyl]methylcarbamoyl]phenyl]-2-[4-(trifluoromethyl)phenyl]benzamide
CID 70145257
1-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-3-(2-quinolin-8-ylethyl)urea
CID 78886962
2,4,6-trimethyl-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzenesulfonamide
CID 24656982
4-[(4-benzyl-2,3-dioxopiperazin-1-yl)methyl]-N-(2-fluoro-4-methylphenyl)benzamide
CID 53135615
N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 55825252
N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 134062959
N-(3-methylphenyl)-2-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzamide
CID 55380712
3-(2-fluorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)ethyl]benzamide
CID 50959619
3,4-dimethyl-N-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide
CID 96545359
1-(2,4-dimethylphenyl)-3-[[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]thiourea
CID 100710403

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide?
The IUPAC name of N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide (CID 167545650) is N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide.
What is the SMILES notation for N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide?
The canonical SMILES for N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide is CC(=O)c1ccc(NC(=O)c2cccc(-c3cc(O)c4ncccc4c3)c2)cc1.Cc1cc(CNC(=O)c2cccc(-c3cc(O)c4ncccc4c3)c2)cc(C(F)(F)F)c1.Cc1ccc(NC(=O)c2cccc(-c3cc(O)c4ncccc4c3)c2)c(F)c1.O=C(NCc1ccccc1-c1ccc(CN2CCCC2=O)cc1)c1cccc(-c2cc(O)c3ncccc3c2)c1.
What is the InChIKey of N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide?
The InChIKey is BTIGSULYSLCHFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H29N3O3.C25H19F3N2O2.C24H18N2O3.C23H17FN2O2/c38-31-20-29(19-26-9-4-16-35-33(26)31)25-7-3-8-27(18-25)34(40)36-21-28-6-1-2-10-30(28)24-14-12-23(13-15-24)22-37-17-5-11-32(37)39;1-15-8-16(10-21(9-15)25(26,27)28)14-30-24(32)19-5-2-4-17(11-19)20-12-18-6-3-7-29-23(18)22(31)13-20;1-15(27)16-7-9-21(10-8-16)26-24(29)19-5-2-4-17(12-19)20-13-18-6-3-11-25-23(18)22(28)14-20;1-14-7-8-20(19(24)10-14)26-23(28)17-5-2-4-15(11-17)18-12-16-6-3-9-25-22(16)21(27)13-18/h1-4,6-10,12-16,18-20,38H,5,11,17,21-22H2,(H,36,40);2-13,31H,14H2,1H3,(H,30,32);2-14,28H,1H3,(H,26,29);2-13,27H,1H3,(H,26,28).
What are the key properties of N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide?
N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide has a molecular weight of 1718.87 g/mol, XLogP of 22.56, 18 rotatable bonds, 8 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;N-(2-fluoro-4-methylphenyl)-3-(8-hydroxyquinolin-6-yl)benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]benzamide;3-(8-hydroxyquinolin-6-yl)-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]benzamide is sourced from PubChem (CID 167545650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).