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

Systemtic Name: (E)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-3-(2,5-dimethoxyphenyl)acrylamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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