8-(4-methylphenyl)-2-(4-methylsulfonylpiperazin-1-yl)quinoline

Systemtic Name: 8-(4-methylphenyl)-2-(4-methylsulfonylpiperazin-1-yl)quinoline Openeye Name: 2-(4-methylsulfonylpiperazin-1-yl)-8-(p-tolyl)quinoline CAS Name: 8-(4-methylphenyl)-2-(4-methylsulfonyl-1-piperazinyl)quinoline IUPAC Name: 8-(4-methylphenyl)-2-(4-methylsulfonylpiperazin-1-yl)quinoline Traditional Name: 2-(4-mesylpiperazino)-8-(p-tolyl)quinoline Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)S(=O)(=O)C

InChI

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