(E)-3-(2,3-dimethoxyphenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(5-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=C2C=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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