1-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-[8-(4-azanylpiperidin-1-yl)quinolin-2-yl]-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 1-[8-(4-amino-1-piperidyl)-2-quinolyl]-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 1-[8-(4-amino-1-piperidinyl)-2-quinolinyl]-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 1-[8-(4-aminopiperidin-1-yl)quinolin-2-yl]-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 1-[8-(4-aminopiperidino)-2-quinolyl]-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)N)C=C3

InChI

InChI=1S/C23H26N6O2S/c1-27(2)32(30,31)18-7-8-20-19(14-18)25-15-29(20)22-9-6-16-4-3-5-21(23(16)26-22)28-12-10-17(24)11-13-28/h3-9,14-15,17H,10-13,24H2,1-2H3