(E)-3-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-quinolyl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-24-18-10-8-14(13-19(18)25-2)9-11-20(23)22-17-7-3-6-16-15(17)5-4-12-21-16/h3-13H,1-2H3,(H,22,23)/b11-9+