3,4-dimethoxy-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(4-methyl-2-oxo-1H-quinolin-7-yl)benzamide CAS Name: 3,4-dimethoxy-N-(4-methyl-2-oxo-1H-quinolin-7-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(4-methyl-2-oxo-1H-quinolin-7-yl)benzamide Traditional Name: N-(2-keto-4-methyl-1H-quinolin-7-yl)-3,4-dimethoxy-benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O4/c1-11-8-18(22)21-15-10-13(5-6-14(11)15)20-19(23)12-4-7-16(24-2)17(9-12)25-3/h4-10H,1-3H3,(H,20,23)(H,21,22)