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

Systemtic Name: (E)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C24H19N5O3 MolecularWeight: 425.43936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N)OC

InChI

InChI=1S/C24H19N5O3/c1-31-20-10-7-16(13-21(20)32-2)8-12-23(30)28-24-18(14-25)15-26-29(24)22-11-9-17-5-3-4-6-19(17)27-22/h3-13,15H,1-2H3,(H,28,30)/b12-8+