(E)-3-(4-methoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-4-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-4-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-4-quinolyl)acrylamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-13-19(17-5-3-4-6-18(17)21-14)22-20(23)12-9-15-7-10-16(24-2)11-8-15/h3-13H,1-2H3,(H,21,22,23)/b12-9+