N-(3-methoxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(3-methoxyphenyl)-1H-quinoline-4-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O3/c1-22-12-6-4-5-11(9-12)18-17(21)14-10-16(20)19-15-8-3-2-7-13(14)15/h2-10H,1H3,(H,18,21)(H,19,20)