(E)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O2/c1-16-13-21(27-23-19(16)9-6-10-20(23)31-2)29-24(18(14-25)15-26-29)28-22(30)12-11-17-7-4-3-5-8-17/h3-13,15H,1-2H3,(H,28,30)/b12-11+