N-methyl-2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine

Systemtic Name: N-methyl-2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine Openeye Name: N-methyl-2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine CAS Name: N-methyl-2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine IUPAC Name: N-methyl-2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-amine Traditional Name: methyl-[2-[2-[6-(methylamino)-1H-benzimidazol-2-yl]phenyl]-3H-benzimidazol-5-yl]amine Formula: C22H20N6 MolecularWeight: 368.4344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC

Isomeric SMILES

CNC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3C4=NC5=C(N4)C=C(C=C5)NC

InChI

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