2-methyl-8-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]sulfonyl-quinoline

Systemtic Name: 2-methyl-8-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]sulfonyl-quinoline Openeye Name: 2-methyl-8-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]sulfonyl-quinoline CAS Name: 2-methyl-8-[[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 2-methyl-8-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]sulfonylquinoline Traditional Name: 2-methyl-8-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]sulfonyl-quinoline Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5N4C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5N4C)C=C1

InChI

InChI=1S/C23H25N5O2S/c1-17-10-11-18-6-5-9-21(23(18)24-17)31(29,30)28-14-12-27(13-15-28)16-22-25-19-7-3-4-8-20(19)26(22)2/h3-11H,12-16H2,1-2H3