(E)-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-3-methyl-quinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-3-methyl-quinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-3-methyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-3-methyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-3-methylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-ethyl-3-methyl-4-quinolyl)acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O3/c1-5-18-15(2)23(17-8-6-7-9-19(17)24-18)25-22(26)13-11-16-10-12-20(27-3)21(14-16)28-4/h6-14H,5H2,1-4H3,(H,24,25,26)/b13-11+