N-[2-[(3-methylphenyl)carbamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(m-tolylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-[(3-methylanilino)-oxomethyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(m-tolylcarbamoyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C24H21N3O3/c1-15-7-6-8-16(13-15)25-23(29)18-10-3-5-12-21(18)27-24(30)19-14-22(28)26-20-11-4-2-9-17(19)20/h2-13,19H,14H2,1H3,(H,25,29)(H,26,28)(H,27,30)