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

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(methylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H15N3O3/c1-19-17(23)11-5-4-6-12(9-11)20-18(24)14-10-16(22)21-15-8-3-2-7-13(14)15/h2-10H,1H3,(H,19,23)(H,20,24)(H,21,22)