3-(2-methoxyphenyl)sulfonyl-8-piperazin-1-yl-quinoline

Systemtic Name: 3-(2-methoxyphenyl)sulfonyl-8-piperazin-1-yl-quinoline Openeye Name: 3-(2-methoxyphenyl)sulfonyl-8-piperazin-1-yl-quinoline CAS Name: 3-(2-methoxyphenyl)sulfonyl-8-(1-piperazinyl)quinoline IUPAC Name: 3-(2-methoxyphenyl)sulfonyl-8-piperazin-1-ylquinoline Traditional Name: 3-(2-methoxyphenyl)sulfonyl-8-piperazino-quinoline Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3N4CCNCC4

InChI

InChI=1S/C20H21N3O3S/c1-26-18-7-2-3-8-19(18)27(24,25)16-13-15-5-4-6-17(20(15)22-14-16)23-11-9-21-10-12-23/h2-8,13-14,21H,9-12H2,1H3