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

Systemtic Name: (E)-2-cyano-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C24H16N6O MolecularWeight: 404.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C(=CC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)/C(=C/C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H16N6O/c1-16-11-22(28-21-10-6-5-9-20(16)21)30-23(19(14-26)15-27-30)29-24(31)18(13-25)12-17-7-3-2-4-8-17/h2-12,15H,1H3,(H,29,31)/b18-12+