1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-(1H-indazol-6-yl)-3-(4-methylpiperazin-1-yl)-2H-benzimidazol-2-amine

Systemtic Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-(1H-indazol-6-yl)-3-(4-methylpiperazin-1-yl)-2H-benzimidazol-2-amine Openeye Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-(1H-indazol-6-yl)-3-(4-methylpiperazin-1-yl)-2H-benzimidazol-2-amine CAS Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-(1H-indazol-6-yl)-3-(4-methyl-1-piperazinyl)-2H-benzimidazol-2-amine IUPAC Name: 1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-N-(1H-indazol-6-yl)-3-(4-methylpiperazin-1-yl)-2H-benzimidazol-2-amine Traditional Name: [1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-(4-methylpiperazino)-2H-benzimidazol-2-yl]-(1H-indazol-6-yl)amine Formula: C26H33N9 MolecularWeight: 471.60052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2C(N(C3=CC=CC=C32)N4CCN(CC4)C)NC5=CC6=C(C=C5)C=NN6

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2C(N(C3=CC=CC=C32)N4CCN(CC4)C)NC5=CC6=C(C=C5)C=NN6

InChI

InChI=1S/C26H33N9/c1-4-25-28-18(2)22(30-25)17-34-23-7-5-6-8-24(23)35(33-13-11-32(3)12-14-33)26(34)29-20-10-9-19-16-27-31-21(19)15-20/h5-10,15-16,26,29H,4,11-14,17H2,1-3H3,(H,27,31)(H,28,30)