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

Systemtic Name: 8-methoxy-N-(4-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-(p-tolyl)-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

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