3-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]phenol

Systemtic Name: 3-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]phenol Openeye Name: 3-[2-[(6-methoxy-3-pyridyl)amino]pyrimidin-4-yl]phenol CAS Name: 3-[2-[(6-methoxy-3-pyridinyl)amino]-4-pyrimidinyl]phenol IUPAC Name: 3-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]phenol Traditional Name: 3-[2-[(6-methoxy-3-pyridyl)amino]pyrimidin-4-yl]phenol Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N4O2/c1-22-15-6-5-12(10-18-15)19-16-17-8-7-14(20-16)11-3-2-4-13(21)9-11/h2-10,21H,1H3,(H,17,19,20)