4-[4-(4-chlorophenyl)piperazin-1-yl]-6-methyl-3-(phenylsulfonyl)quinoline

Systemtic Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]-6-methyl-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-4-[4-(4-chlorophenyl)piperazin-1-yl]-6-methyl-quinoline CAS Name: 3-(benzenesulfonyl)-4-[4-(4-chlorophenyl)-1-piperazinyl]-6-methylquinoline IUPAC Name: 3-(benzenesulfonyl)-4-[4-(4-chlorophenyl)piperazin-1-yl]-6-methylquinoline Traditional Name: 3-besyl-4-[4-(4-chlorophenyl)piperazino]-6-methyl-quinoline Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3O2S/c1-19-7-12-24-23(17-19)26(25(18-28-24)33(31,32)22-5-3-2-4-6-22)30-15-13-29(14-16-30)21-10-8-20(27)9-11-21/h2-12,17-18H,13-16H2,1H3