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

Systemtic Name: N-(3-ethanoylphenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-acetylphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-acetylphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-acetylphenyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-11(22)12-5-3-6-13(9-12)21-19(24)15-10-20-17-14(18(15)23)7-4-8-16(17)25-2/h3-10H,1-2H3,(H,20,23)(H,21,24)