3-(4-methylphenyl)sulfonyl-8-(4-methylpiperazin-1-yl)quinoline

Systemtic Name: 3-(4-methylphenyl)sulfonyl-8-(4-methylpiperazin-1-yl)quinoline Openeye Name: 8-(4-methylpiperazin-1-yl)-3-(p-tolylsulfonyl)quinoline CAS Name: 3-(4-methylphenyl)sulfonyl-8-(4-methyl-1-piperazinyl)quinoline IUPAC Name: 3-(4-methylphenyl)sulfonyl-8-(4-methylpiperazin-1-yl)quinoline Traditional Name: 8-(4-methylpiperazino)-3-tosyl-quinoline Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C21H23N3O2S/c1-16-6-8-18(9-7-16)27(25,26)19-14-17-4-3-5-20(21(17)22-15-19)24-12-10-23(2)11-13-24/h3-9,14-15H,10-13H2,1-2H3