N-[(4-acetamidophenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-keto-1H-quinoline-4-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O3/c1-12(23)21-14-8-6-13(7-9-14)11-20-19(25)16-10-18(24)22-17-5-3-2-4-15(16)17/h2-10H,11H2,1H3,(H,20,25)(H,21,23)(H,22,24)