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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-8-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methyl-8-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methyl-8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-8-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-methyl-8-quinolyl)acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C=CC3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C21H20N2O3/c1-14-7-10-16-5-4-6-17(21(16)22-14)23-20(24)12-9-15-8-11-18(25-2)19(13-15)26-3/h4-13H,1-3H3,(H,23,24)/b12-9+