(E)-N-quinolin-6-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-quinolin-6-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(6-quinolyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(6-quinolinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-quinolin-6-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-quinolyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-25-18-11-14(12-19(26-2)21(18)27-3)6-9-20(24)23-16-7-8-17-15(13-16)5-4-10-22-17/h4-13H,1-3H3,(H,23,24)/b9-6+