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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-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=CC3=CC=CC=C3N=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2)OC

InChI

InChI=1S/C20H18N2O3/c1-24-18-9-7-14(11-19(18)25-2)8-10-20(23)22-16-12-15-5-3-4-6-17(15)21-13-16/h3-13H,1-2H3,(H,22,23)/b10-8+