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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=C(C(=CC=C3)S(=O)(=O)N)N=C2C4=CC=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=C(C(=CC=C3)S(=O)(=O)N)N=C2C4=CC=CC=C4)OC

InChI

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