N-[[4-chloranyl-7-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[[4-chloranyl-7-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[4-chloro-7-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[4-chloro-7-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[4-chloro-7-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [4-chloro-7-(4-methylpiperazino)-1H-benzimidazol-2-yl]methyl-methyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H29ClN6 MolecularWeight: 424.96956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=C(C=C2)Cl)N=C(N3)CN(C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=C(C=C2)Cl)N=C(N3)CN(C)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C23H29ClN6/c1-28-11-13-30(14-12-28)19-9-8-17(24)22-23(19)27-20(26-22)15-29(2)18-7-3-5-16-6-4-10-25-21(16)18/h4,6,8-10,18H,3,5,7,11-15H2,1-2H3,(H,26,27)