N-(2-methylquinolin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-methylquinolin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(2-methyl-4-quinolyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-(2-methyl-4-quinolinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(2-methylquinolin-4-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(2-methyl-4-quinolyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-14-11-18(16-7-5-6-8-17(16)23-14)24-21(25)10-9-15-12-19(26-2)22(28-4)20(13-15)27-3/h5-13H,1-4H3,(H,23,24,25)