3-(2,3-dimethoxyphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H22N2O4/c1-25-17-9-5-7-13(19(17)26-2)10-11-18(23)21-16-12-14-6-3-4-8-15(14)22-20(16)24/h3-9,16H,10-12H2,1-2H3,(H,21,23)(H,22,24)