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

Systemtic Name: 3-[(5-azanyl-6-methoxy-pyridin-2-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(5-amino-6-methoxy-2-pyridyl)anilino)propanenitrile CAS Name: 3-(N-(5-amino-6-methoxy-2-pyridinyl)anilino)propanenitrile IUPAC Name: 3-(N-(5-amino-6-methoxypyridin-2-yl)anilino)propanenitrile Traditional Name: 3-(N-(5-amino-6-methoxy-2-pyridyl)anilino)propionitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-20-15-13(17)8-9-14(18-15)19(11-5-10-16)12-6-3-2-4-7-12/h2-4,6-9H,5,11,17H2,1H3