3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)pyridin-2-amine

Systemtic Name: 3-(6-fluoranyl-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)pyridin-2-amine Openeye Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)pyridin-2-amine CAS Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-2-pyridinamine IUPAC Name: 3-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)pyridin-2-amine Traditional Name: [3-(6-fluoro-1H-benzimidazol-2-yl)-5-(4-fluorophenyl)-2-pyridyl]amine Formula: C18H12F2N4 MolecularWeight: 322.311486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(N=C2)N)C3=NC4=C(N3)C=C(C=C4)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(N=C2)N)C3=NC4=C(N3)C=C(C=C4)F)F

InChI

InChI=1S/C18H12F2N4/c19-12-3-1-10(2-4-12)11-7-14(17(21)22-9-11)18-23-15-6-5-13(20)8-16(15)24-18/h1-9H,(H2,21,22)(H,23,24)