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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4/c1-23-17-8-7-16(13-15(17)6-11-21(23)25)22-20(24)10-5-14-4-9-18(26-2)19(12-14)27-3/h4-5,7-10,12-13H,6,11H2,1-3H3,(H,22,24)/b10-5+