3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-methyl-4-quinolyl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-methyl-4-quinolinyl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-methyl-4-quinolyl)acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20N2O3/c1-14-12-18(16-6-4-5-7-17(16)22-14)23-21(24)11-9-15-8-10-19(25-2)20(13-15)26-3/h4-13H,1-3H3,(H,22,23,24)