6-chloranyl-3-[(3R)-3-(2-chlorophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-3-[(3R)-3-(2-chlorophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline Openeye Name: 6-chloro-3-[(3R)-3-(2-chlorophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline CAS Name: 6-chloro-3-[(3R)-3-(2-chlorophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenylquinoline IUPAC Name: 6-chloro-3-[(3R)-3-(2-chlorophenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenylquinoline Traditional Name: 6-chloro-3-[(5R)-5-(2-chlorophenyl)-1-mesyl-2-pyrazolin-3-yl]-2-methyl-4-phenyl-quinoline Formula: C26H21Cl2N3O2S MolecularWeight: 510.43484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC=CC=C5Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN([C@H](C4)C5=CC=CC=C5Cl)S(=O)(=O)C

InChI

InChI=1S/C26H21Cl2N3O2S/c1-16-25(23-15-24(31(30-23)34(2,32)33)19-10-6-7-11-21(19)28)26(17-8-4-3-5-9-17)20-14-18(27)12-13-22(20)29-16/h3-14,24H,15H2,1-2H3/t24-/m1/s1