(E)-3-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2,6,8-trimethyl-4-quinolyl)acrylamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H24N2O3/c1-14-10-15(2)23-18(11-14)19(12-16(3)24-23)25-22(26)9-7-17-6-8-20(27-4)21(13-17)28-5/h6-13H,1-5H3,(H,24,25,26)/b9-7+