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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(8-quinolyl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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