N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide

C24H22N2O3 — CID 154850511

IUPACN-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide
SMILESCOc1cc2c(cc1NC(=O)c1ccccc1-c1ccccc1C)NC(=O)CC2
InChIInChI=1S/C24H22N2O3/c1-15-7-3-4-8-17(15)18-9-5-6-10-19(18)24(28)26-21-14-20-16(13-22(21)29-2)11-12-23(27)25-20/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyYTCXLTXGVSILGU-UHFFFAOYSA-N
MW386.45 g/mol
LogP4.81
Rot. Bonds4

About N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide

N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide (PubChem CID 154850511) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide.

Molecular Properties

Compound NameN-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide
PubChem CID154850511
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC NameN-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide
SMILESCOc1cc2c(cc1NC(=O)c1ccccc1-c1ccccc1C)NC(=O)CC2
InChIInChI=1S/C24H22N2O3/c1-15-7-3-4-8-17(15)18-9-5-6-10-19(18)24(28)26-21-14-20-16(13-22(21)29-2)11-12-23(27)25-20/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyYTCXLTXGVSILGU-UHFFFAOYSA-N
XLogP4.81
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide
CID 138058682
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 75478605
N-(4-chloro-2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 24531669
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide
CID 127888416
N-[2-methoxy-4-(2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-(4-methylphenyl)benzamide
CID 22405207
N-(5-bromo-2-methoxy-4-methylphenyl)-4-oxo-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 138043571
N-[2-(2-methoxyphenyl)ethyl]-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 110768444
N-[(2-methylphenyl)methyl]-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 110768423
2-[[2-(2-carboxyphenyl)benzoyl]amino]-4,5-dimethoxybenzoic acid
CID 17341130
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(methylamino)benzamide
CID 60680092
2-[2-[(2,5-dimethoxyphenyl)carbamoyl]phenyl]benzoic acid
CID 1348361
2-methoxy-N-(6-methyl-3-oxo-4H-1,4-benzoxazin-8-yl)benzamide
CID 110729632

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide?
The IUPAC name of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide (CID 154850511) is N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide.
What is the SMILES notation for N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide?
The canonical SMILES for N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide is COc1cc2c(cc1NC(=O)c1ccccc1-c1ccccc1C)NC(=O)CC2.
What is the InChIKey of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide?
The InChIKey is YTCXLTXGVSILGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O3/c1-15-7-3-4-8-17(15)18-9-5-6-10-19(18)24(28)26-21-14-20-16(13-22(21)29-2)11-12-23(27)25-20/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide?
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide has a molecular weight of 386.45 g/mol, XLogP of 4.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide is sourced from PubChem (CID 154850511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).