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

Systemtic Name: 3-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 3-[2-[(6-methoxy-3-pyridyl)amino]pyrimidin-4-yl]benzonitrile CAS Name: 3-[2-[(6-methoxy-3-pyridinyl)amino]-4-pyrimidinyl]benzonitrile IUPAC Name: 3-[2-[(6-methoxypyridin-3-yl)amino]pyrimidin-4-yl]benzonitrile Traditional Name: 3-[2-[(6-methoxy-3-pyridyl)amino]pyrimidin-4-yl]benzonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC=CC(=N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC=CC(=N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N5O/c1-23-16-6-5-14(11-20-16)21-17-19-8-7-15(22-17)13-4-2-3-12(9-13)10-18/h2-9,11H,1H3,(H,19,21,22)