2-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c28-22-13-11-17-14-18(10-12-20(17)26-22)23(29)27-21-9-5-4-8-19(21)24(30)25-15-16-6-2-1-3-7-16/h1-10,12,14H,11,13,15H2,(H,25,30)(H,26,28)(H,27,29)