3-(6-methoxy-1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine

Systemtic Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine Openeye Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-5-phenyl-pyridin-2-amine CAS Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-5-phenyl-2-pyridinamine IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-5-phenylpyridin-2-amine Traditional Name: [3-(6-methoxy-1H-benzimidazol-2-yl)-5-phenyl-2-pyridyl]amine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3=C(N=CC(=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3=C(N=CC(=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C19H16N4O/c1-24-14-7-8-16-17(10-14)23-19(22-16)15-9-13(11-21-18(15)20)12-5-3-2-4-6-12/h2-11H,1H3,(H2,20,21)(H,22,23)