6-methoxy-N-(4-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N-(4-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-4-oxo-N-(p-tolyl)-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-(p-tolyl)-1H-quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C18H16N2O3/c1-11-3-5-12(6-4-11)20-18(22)15-10-19-16-8-7-13(23-2)9-14(16)17(15)21/h3-10H,1-2H3,(H,19,21)(H,20,22)