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

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]quinoline-8-sulfonamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]quinoline-8-sulfonamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[4-methoxy-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=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)OC

InChI

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