2-[2-(6-azanyl-1-methyl-benzimidazol-2-yl)phenyl]-3-methyl-benzimidazol-5-amine

Systemtic Name: 2-[2-(6-azanyl-1-methyl-benzimidazol-2-yl)phenyl]-3-methyl-benzimidazol-5-amine Openeye Name: 2-[2-(6-amino-1-methyl-benzimidazol-2-yl)phenyl]-3-methyl-benzimidazol-5-amine CAS Name: 2-[2-(6-amino-1-methyl-2-benzimidazolyl)phenyl]-3-methyl-5-benzimidazolamine IUPAC Name: 2-[2-(6-amino-1-methylbenzimidazol-2-yl)phenyl]-3-methylbenzimidazol-5-amine Traditional Name: [2-[2-(6-amino-1-methyl-benzimidazol-2-yl)phenyl]-3-methyl-benzimidazol-5-yl]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N)N=C1C3=CC=CC=C3C4=NC5=C(N4C)C=C(C=C5)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)N)N=C1C3=CC=CC=C3C4=NC5=C(N4C)C=C(C=C5)N

InChI

InChI=1S/C22H20N6/c1-27-19-11-13(23)7-9-17(19)25-21(27)15-5-3-4-6-16(15)22-26-18-10-8-14(24)12-20(18)28(22)2/h3-12H,23-24H2,1-2H3