2-[2-(5-azanyl-6-methyl-1H-benzimidazol-2-yl)phenyl]-5-methyl-1H-benzimidazol-4-amine

Systemtic Name: 2-[2-(5-azanyl-6-methyl-1H-benzimidazol-2-yl)phenyl]-5-methyl-1H-benzimidazol-4-amine Openeye Name: 2-[2-(5-amino-6-methyl-1H-benzimidazol-2-yl)phenyl]-5-methyl-1H-benzimidazol-4-amine CAS Name: 2-[2-(5-amino-6-methyl-1H-benzimidazol-2-yl)phenyl]-5-methyl-1H-benzimidazol-4-amine IUPAC Name: 2-[2-(5-amino-6-methyl-1H-benzimidazol-2-yl)phenyl]-5-methyl-1H-benzimidazol-4-amine Traditional Name: [2-[2-(4-amino-5-methyl-1H-benzimidazol-2-yl)phenyl]-6-methyl-1H-benzimidazol-5-yl]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C(=C5)N)C)N

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C(=C5)N)C)N

InChI

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