(E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-4-24-18-9-8-17(14-16(18)7-12-22(24)26)23-21(25)11-6-15-5-10-19(27-2)20(13-15)28-3/h5-6,8-11,13-14H,4,7,12H2,1-3H3,(H,23,25)/b11-6+