(E)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(2-quinolyl)acrylamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C=CC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H22N4O/c1-16-8-13-21(14-9-16)28-18(3)24(17(2)27-28)26-23(29)15-12-20-11-10-19-6-4-5-7-22(19)25-20/h4-15H,1-3H3,(H,26,29)/b15-12+