2-[3-(6-azanyl-1H-benzimidazol-2-yl)pyridin-4-yl]-3H-benzimidazol-5-amine

Systemtic Name: 2-[3-(6-azanyl-1H-benzimidazol-2-yl)pyridin-4-yl]-3H-benzimidazol-5-amine Openeye Name: 2-[3-(6-amino-1H-benzimidazol-2-yl)-4-pyridyl]-3H-benzimidazol-5-amine CAS Name: 2-[3-(6-amino-1H-benzimidazol-2-yl)-4-pyridinyl]-3H-benzimidazol-5-amine IUPAC Name: 2-[3-(6-amino-1H-benzimidazol-2-yl)pyridin-4-yl]-3H-benzimidazol-5-amine Traditional Name: [2-[3-(6-amino-1H-benzimidazol-2-yl)-4-pyridyl]-3H-benzimidazol-5-yl]amine Formula: C19H15N7 MolecularWeight: 341.3693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)C3=C(C=NC=C3)C4=NC5=C(N4)C=C(C=C5)N

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)C3=C(C=NC=C3)C4=NC5=C(N4)C=C(C=C5)N

InChI

InChI=1S/C19H15N7/c20-10-1-3-14-16(7-10)25-18(23-14)12-5-6-22-9-13(12)19-24-15-4-2-11(21)8-17(15)26-19/h1-9H,20-21H2,(H,23,25)(H,24,26)