1-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(o-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-5-(o-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C28H24ClN3O MolecularWeight: 453.96266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=NN2C(=O)C)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C2CC(=NN2C(=O)C)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C28H24ClN3O/c1-17-9-7-8-12-22(17)26-16-25(31-32(26)19(3)33)27-18(2)30-24-14-13-21(29)15-23(24)28(27)20-10-5-4-6-11-20/h4-15,26H,16H2,1-3H3