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

Systemtic Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-(p-tolyl)acrylamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=NN2C3=NC4=C(C=CC=C4OC)C(=C3)C)C#N

InChI

InChI=1S/C25H21N5O2/c1-16-7-9-18(10-8-16)11-12-23(31)29-25-19(14-26)15-27-30(25)22-13-17(2)20-5-4-6-21(32-3)24(20)28-22/h4-13,15H,1-3H3,(H,29,31)/b12-11+