3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)pyridin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=NC4=CC=CC=C4N3

InChI

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