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8-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]sulfonyl-2-methyl-quinoline

8-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]sulfonyl-2-methyl-quinoline

Systemtic Name:8-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]sulfonyl-2-methyl-quinoline
Openeye Name:8-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]sulfonyl-2-methyl-quinoline
CAS Name:8-[[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]sulfonyl]-2-methylquinoline
IUPAC Name:8-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]sulfonyl-2-methylquinoline
Traditional Name:8-[4-(1H-benzimidazol-2-ylmethyl)piperazino]sulfonyl-2-methyl-quinoline
Formula: C22H23N5O2S
MolecularWeight: 421.51532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5N4)C=C1


Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5N4)C=C1


InChI

InChI=1S/C22H23N5O2S/c1-16-9-10-17-5-4-8-20(22(17)23-16)30(28,29)27-13-11-26(12-14-27)15-21-24-18-6-2-3-7-19(18)25-21/h2-10H,11-15H2,1H3,(H,24,25)


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