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

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[3-(methylcarbamoyl)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H17N3O3/c1-19-17(23)12-3-2-4-14(10-12)20-18(24)13-5-7-15-11(9-13)6-8-16(22)21-15/h2-5,7,9-10H,6,8H2,1H3,(H,19,23)(H,20,24)(H,21,22)