N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-2-methyl-quinoline-8-sulfonamide Formula: C25H33N5O2S MolecularWeight: 467.62682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCN(CC4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCN(CC4)C)C=C1

InChI

InChI=1S/C25H33N5O2S/c1-19-8-9-21-6-5-7-24(25(21)27-19)33(31,32)26-18-23(30-16-14-29(4)15-17-30)20-10-12-22(13-11-20)28(2)3/h5-13,23,26H,14-18H2,1-4H3