(Z)-3-(3,4-dimethoxyphenyl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(8-quinolyl)prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-(8-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=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

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