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

Systemtic Name: 2-oxidanylidene-N-[2-[(phenylmethyl)carbamoyl]phenyl]-1H-quinoline-3-carboxamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H19N3O3/c28-22(25-15-16-8-2-1-3-9-16)18-11-5-7-13-21(18)27-24(30)19-14-17-10-4-6-12-20(17)26-23(19)29/h1-14H,15H2,(H,25,28)(H,26,29)(H,27,30)