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

Systemtic Name: 6-chloranyl-3-[3-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline Openeye Name: 6-chloro-3-[3-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenyl-quinoline CAS Name: 6-chloro-3-[3-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenylquinoline IUPAC Name: 6-chloro-3-[3-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydropyrazol-5-yl]-2-methyl-4-phenylquinoline Traditional Name: 6-chloro-3-[1-mesyl-5-(4-methoxyphenyl)-2-pyrazolin-3-yl]-2-methyl-4-phenyl-quinoline Formula: C27H24ClN3O3S MolecularWeight: 506.01576

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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=C(C=C5)OC)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O3S/c1-17-26(27(19-7-5-4-6-8-19)22-15-20(28)11-14-23(22)29-17)24-16-25(31(30-24)35(3,32)33)18-9-12-21(34-2)13-10-18/h4-15,25H,16H2,1-3H3