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

Systemtic Name: (E)-N-(2,4-dimethoxyphenyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(2,4-dimethoxyphenyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(2,4-dimethoxyphenyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(2,4-dimethoxyphenyl)-3-(2-quinolyl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C20H18N2O3/c1-24-16-10-11-18(19(13-16)25-2)22-20(23)12-9-15-8-7-14-5-3-4-6-17(14)21-15/h3-13H,1-2H3,(H,22,23)/b12-9+