3-[(5-azanyl-6-methoxy-pyridin-2-yl)-(pyridin-3-ylmethyl)amino]propanenitrile

Systemtic Name: 3-[(5-azanyl-6-methoxy-pyridin-2-yl)-(pyridin-3-ylmethyl)amino]propanenitrile Openeye Name: 3-[(5-amino-6-methoxy-2-pyridyl)-(3-pyridylmethyl)amino]propanenitrile CAS Name: 3-[(5-amino-6-methoxy-2-pyridinyl)-(3-pyridinylmethyl)amino]propanenitrile IUPAC Name: 3-[(5-amino-6-methoxypyridin-2-yl)-(pyridin-3-ylmethyl)amino]propanenitrile Traditional Name: 3-[(5-amino-6-methoxy-2-pyridyl)-(3-pyridylmethyl)amino]propionitrile Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N(CCC#N)CC2=CN=CC=C2)N

Isomeric SMILES

COC1=C(C=CC(=N1)N(CCC#N)CC2=CN=CC=C2)N

InChI

InChI=1S/C15H17N5O/c1-21-15-13(17)5-6-14(19-15)20(9-3-7-16)11-12-4-2-8-18-10-12/h2,4-6,8,10H,3,9,11,17H2,1H3