[4-[2-azanyl-5-(5-methoxypyridin-3-yl)pyridin-3-yl]phenyl]methanol

Systemtic Name: [4-[2-azanyl-5-(5-methoxypyridin-3-yl)pyridin-3-yl]phenyl]methanol Openeye Name: [4-[2-amino-5-(5-methoxy-3-pyridyl)-3-pyridyl]phenyl]methanol CAS Name: [4-[2-amino-5-(5-methoxy-3-pyridinyl)-3-pyridinyl]phenyl]methanol IUPAC Name: [4-[2-amino-5-(5-methoxypyridin-3-yl)pyridin-3-yl]phenyl]methanol Traditional Name: [4-[2-amino-5-(5-methoxy-3-pyridyl)-3-pyridyl]phenyl]methanol Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)CO

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)CO

InChI

InChI=1S/C18H17N3O2/c1-23-16-6-14(8-20-10-16)15-7-17(18(19)21-9-15)13-4-2-12(11-22)3-5-13/h2-10,22H,11H2,1H3,(H2,19,21)