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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-2-methyl-quinoline-8-sulfonamide Formula: C30H35N5O2S MolecularWeight: 529.6962

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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)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCN(CC4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C30H35N5O2S/c1-23-12-13-25-8-7-11-29(30(25)32-23)38(36,37)31-22-28(24-14-16-26(17-15-24)33(2)3)35-20-18-34(19-21-35)27-9-5-4-6-10-27/h4-17,28,31H,18-22H2,1-3H3