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

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propan-2-yl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[1-methyl-1-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]propan-2-yl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propan-2-yl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [1-methyl-1-[4-(4-methylpiperazino)-1H-benzimidazol-2-yl]ethyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H32N6 MolecularWeight: 404.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N1)C=CC=C2N3CCN(CC3)C)NC4CCCC5=C4N=CC=C5

Isomeric SMILES

CC(C)(C1=NC2=C(N1)C=CC=C2N3CCN(CC3)C)NC4CCCC5=C4N=CC=C5

InChI

InChI=1S/C24H32N6/c1-24(2,28-19-10-4-7-17-8-6-12-25-21(17)19)23-26-18-9-5-11-20(22(18)27-23)30-15-13-29(3)14-16-30/h5-6,8-9,11-12,19,28H,4,7,10,13-16H2,1-3H3,(H,26,27)