(E)-3-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)CC3)OC

InChI

InChI=1S/C20H20N2O4/c1-25-17-8-3-13(11-18(17)26-2)4-9-19(23)21-15-6-7-16-14(12-15)5-10-20(24)22-16/h3-4,6-9,11-12H,5,10H2,1-2H3,(H,21,23)(H,22,24)/b9-4+