2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide

C24H20N2O3 — CID 110428779

IUPAC2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide
SMILESCOc1ccc(-c2ccccc2)cc1C(=O)Nc1ccc2cc(C)c(=O)[nH]c2c1
InChIInChI=1S/C24H20N2O3/c1-15-12-18-8-10-19(14-21(18)26-23(15)27)25-24(28)20-13-17(9-11-22(20)29-2)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,25,28)(H,26,27)
InChIKeyQNGXQFPXBCDWLA-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.76
Rot. Bonds4

About 2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide

2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide (PubChem CID 110428779) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide
PubChem CID110428779
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide
SMILESCOc1ccc(-c2ccccc2)cc1C(=O)Nc1ccc2cc(C)c(=O)[nH]c2c1
InChIInChI=1S/C24H20N2O3/c1-15-12-18-8-10-19(14-21(18)26-23(15)27)25-24(28)20-13-17(9-11-22(20)29-2)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,25,28)(H,26,27)
InChIKeyQNGXQFPXBCDWLA-UHFFFAOYSA-N
XLogP4.76
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,3-benzodioxol-5-yl)-2-methoxy-5-phenylbenzamide
CID 110426304
3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110427940
2-methoxy-5-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 35624437
3-fluoro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110604374
3-chloro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110604388
N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110427931
3,4-difluoro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110427991
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55758693
2-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)acetamide
CID 110427972
2,3-dimethyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)quinoxaline-6-carboxamide
CID 110618929
N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110668240

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide?
The IUPAC name of 2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide (CID 110428779) is 2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide.
What is the SMILES notation for 2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide?
The canonical SMILES for 2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide is COc1ccc(-c2ccccc2)cc1C(=O)Nc1ccc2cc(C)c(=O)[nH]c2c1.
What is the InChIKey of 2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide?
The InChIKey is QNGXQFPXBCDWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c1-15-12-18-8-10-19(14-21(18)26-23(15)27)25-24(28)20-13-17(9-11-22(20)29-2)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,25,28)(H,26,27).
What are the key properties of 2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide?
2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide has a molecular weight of 384.44 g/mol, XLogP of 4.76, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-5-phenylbenzamide is sourced from PubChem (CID 110428779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).