N-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)benzamide

Systemtic Name: N-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)benzamide Openeye Name: N-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)benzamide CAS Name: N-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)benzamide IUPAC Name: N-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)benzamide Traditional Name: N-(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O4/c1-23-15-9-12-8-14(18(22)19-13(12)10-16(15)24-2)20-17(21)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,19,22)(H,20,21)