6-chloranyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(phenylsulfonyl)quinoline

Systemtic Name: 6-chloranyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-6-chloro-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline CAS Name: 3-(benzenesulfonyl)-6-chloro-4-[4-(4-methoxyphenyl)-1-piperazinyl]quinoline IUPAC Name: 3-(benzenesulfonyl)-6-chloro-4-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline Traditional Name: 3-besyl-6-chloro-4-[4-(4-methoxyphenyl)piperazino]quinoline Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3S(=O)(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C4C=C(C=CC4=NC=C3S(=O)(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H24ClN3O3S/c1-33-21-10-8-20(9-11-21)29-13-15-30(16-14-29)26-23-17-19(27)7-12-24(23)28-18-25(26)34(31,32)22-5-3-2-4-6-22/h2-12,17-18H,13-16H2,1H3