N-(2,5-dimethoxyphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2,5-dimethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-3-(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(=C(C=C1)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

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