8-(3-methylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-(3-methylpiperazin-1-yl)-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(3-methylpiperazin-1-yl)quinoline CAS Name: 3-(benzenesulfonyl)-8-(3-methyl-1-piperazinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(3-methylpiperazin-1-yl)quinoline Traditional Name: 3-besyl-8-(3-methylpiperazino)quinoline Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c1-15-14-23(11-10-21-15)19-9-5-6-16-12-18(13-22-20(16)19)26(24,25)17-7-3-2-4-8-17/h2-9,12-13,15,21H,10-11,14H2,1H3