6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide

C24H22N2O2 — CID 54175267

IUPAC6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide
SMILESCc1cc2c(cc1C)N(c1ccccc1)CC(C(=O)Nc1ccccc1)C2=O
InChIInChI=1S/C24H22N2O2/c1-16-13-20-22(14-17(16)2)26(19-11-7-4-8-12-19)15-21(23(20)27)24(28)25-18-9-5-3-6-10-18/h3-14,21H,15H2,1-2H3,(H,25,28)
InChIKeyOXWCFDPQYWXYDQ-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.89
Rot. Bonds3

About 6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide

6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide (PubChem CID 54175267) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide.

Molecular Properties

Compound Name6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide
PubChem CID54175267
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide
SMILESCc1cc2c(cc1C)N(c1ccccc1)CC(C(=O)Nc1ccccc1)C2=O
InChIInChI=1S/C24H22N2O2/c1-16-13-20-22(14-17(16)2)26(19-11-7-4-8-12-19)15-21(23(20)27)24(28)25-18-9-5-3-6-10-18/h3-14,21H,15H2,1-2H3,(H,25,28)
InChIKeyOXWCFDPQYWXYDQ-UHFFFAOYSA-N
XLogP4.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

(3S)-1-(3,4-dimethylphenyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide
CID 40977070
2-(4-methoxyphenyl)-N-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CID 152538857
3-oxo-N-phenyl-1,2-dihydroindene-1-carboxamide
CID 154839553
(3S)-2,4-dioxo-N,1-diphenylpyrrolidine-3-carboxamide
CID 1249039
1-(4-chloro-2-methoxy-5-methylphenyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide
CID 113191493
5-oxo-1-phenyl-N-[4-[(2,4,6-trimethylphenyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide
CID 17153892
5-oxo-1-phenyl-N-[4-(phenylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 17153747
(3R)-N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 1154558
(3S)-N-(3,4-dimethylphenyl)-5-oxo-1-[3-(phenylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 95058167
N-(3,4-dimethylphenyl)-5-oxo-1-[3-(phenylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
CID 50844327
(3S)-1-methyl-2-oxo-N-phenylpyrrolidine-3-carboxamide
CID 129405236
4-oxo-N-phenyl-6,7-dihydro-5H-1-benzothiophene-5-carboxamide
CID 163822022

Frequently Asked Questions

What is the IUPAC name of 6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide?
The IUPAC name of 6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide (CID 54175267) is 6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide.
What is the SMILES notation for 6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide?
The canonical SMILES for 6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide is Cc1cc2c(cc1C)N(c1ccccc1)CC(C(=O)Nc1ccccc1)C2=O.
What is the InChIKey of 6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide?
The InChIKey is OXWCFDPQYWXYDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-16-13-20-22(14-17(16)2)26(19-11-7-4-8-12-19)15-21(23(20)27)24(28)25-18-9-5-3-6-10-18/h3-14,21H,15H2,1-2H3,(H,25,28).
What are the key properties of 6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide?
6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide has a molecular weight of 370.45 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethyl-4-oxo-N,1-diphenyl-2,3-dihydroquinoline-3-carboxamide is sourced from PubChem (CID 54175267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).