(E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O/c1-16-7-6-10-20-17(2)13-21(27-23(16)20)29-24(19(14-25)15-26-29)28-22(30)12-11-18-8-4-3-5-9-18/h3-13,15H,1-2H3,(H,28,30)/b12-11+