6-methoxy-3-(4-methylphenyl)sulfonyl-4-(4-methylpiperazin-4-ium-1-yl)quinoline

Systemtic Name: 6-methoxy-3-(4-methylphenyl)sulfonyl-4-(4-methylpiperazin-4-ium-1-yl)quinoline Openeye Name: 6-methoxy-4-(4-methylpiperazin-4-ium-1-yl)-3-(p-tolylsulfonyl)quinoline CAS Name: 6-methoxy-3-(4-methylphenyl)sulfonyl-4-(4-methyl-1-piperazin-4-iumyl)quinoline IUPAC Name: 6-methoxy-3-(4-methylphenyl)sulfonyl-4-(4-methylpiperazin-4-ium-1-yl)quinoline Traditional Name: 6-methoxy-4-(4-methylpiperazin-4-ium-1-yl)-3-tosyl-quinoline Formula: C22H26N3O3S+ MolecularWeight: 412.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2N4CC[NH+](CC4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2N4CC[NH+](CC4)C)OC

InChI

InChI=1S/C22H25N3O3S/c1-16-4-7-18(8-5-16)29(26,27)21-15-23-20-9-6-17(28-3)14-19(20)22(21)25-12-10-24(2)11-13-25/h4-9,14-15H,10-13H2,1-3H3/p+1