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

Systemtic Name: 2-cyano-3-(3,4-dimethoxyphenyl)-N-quinolin-5-yl-prop-2-enamide Openeye Name: 2-cyano-3-(3,4-dimethoxyphenyl)-N-(5-quinolyl)prop-2-enamide CAS Name: 2-cyano-3-(3,4-dimethoxyphenyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: 2-cyano-3-(3,4-dimethoxyphenyl)-N-quinolin-5-ylprop-2-enamide Traditional Name: 2-cyano-3-(3,4-dimethoxyphenyl)-N-(5-quinolyl)acrylamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-26-19-9-8-14(12-20(19)27-2)11-15(13-22)21(25)24-18-7-3-6-17-16(18)5-4-10-23-17/h3-12H,1-2H3,(H,24,25)