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

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(3,5-dimethoxyphenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,5-dimethoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dimethoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(3,5-dimethoxyphenyl)-N-(5-quinolyl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3)OC

InChI

InChI=1S/C20H18N2O3/c1-24-15-11-14(12-16(13-15)25-2)8-9-20(23)22-19-7-3-6-18-17(19)5-4-10-21-18/h3-13H,1-2H3,(H,22,23)/b9-8+