4-methoxy-2-[3-(4-methylpiperazin-1-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: 4-methoxy-2-[3-(4-methylpiperazin-1-yl)phenyl]quinoline-8-sulfonamide Openeye Name: 4-methoxy-2-[3-(4-methylpiperazin-1-yl)phenyl]quinoline-8-sulfonamide CAS Name: 4-methoxy-2-[3-(4-methyl-1-piperazinyl)phenyl]-8-quinolinesulfonamide IUPAC Name: 4-methoxy-2-[3-(4-methylpiperazin-1-yl)phenyl]quinoline-8-sulfonamide Traditional Name: 4-methoxy-2-[3-(4-methylpiperazino)phenyl]quinoline-8-sulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC(=C2)C3=NC4=C(C=CC=C4S(=O)(=O)N)C(=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC(=C2)C3=NC4=C(C=CC=C4S(=O)(=O)N)C(=C3)OC

InChI

InChI=1S/C21H24N4O3S/c1-24-9-11-25(12-10-24)16-6-3-5-15(13-16)18-14-19(28-2)17-7-4-8-20(21(17)23-18)29(22,26)27/h3-8,13-14H,9-12H2,1-2H3,(H2,22,26,27)