6-methyl-3-(phenylsulfonyl)-8-piperazin-1-yl-quinoline

Systemtic Name: 6-methyl-3-(phenylsulfonyl)-8-piperazin-1-yl-quinoline Openeye Name: 3-(benzenesulfonyl)-6-methyl-8-piperazin-1-yl-quinoline CAS Name: 3-(benzenesulfonyl)-6-methyl-8-(1-piperazinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-6-methyl-8-piperazin-1-ylquinoline Traditional Name: 3-besyl-6-methyl-8-piperazino-quinoline Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C=N2)S(=O)(=O)C3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C=N2)S(=O)(=O)C3=CC=CC=C3)N4CCNCC4

InChI

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