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

Systemtic Name: N-methyl-N-[2-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propan-2-yl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[1-methyl-1-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[2-[4-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]propan-2-yl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[2-[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propan-2-yl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[1-methyl-1-[4-(4-methylpiperazino)-1H-benzimidazol-2-yl]ethyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H34N6 MolecularWeight: 418.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(N1)C=CC=C2N3CCN(CC3)C)N(C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CC(C)(C1=NC2=C(N1)C=CC=C2N3CCN(CC3)C)N(C)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H34N6/c1-25(2,30(4)20-11-5-8-18-9-7-13-26-22(18)20)24-27-19-10-6-12-21(23(19)28-24)31-16-14-29(3)15-17-31/h6-7,9-10,12-13,20H,5,8,11,14-17H2,1-4H3,(H,27,28)