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

Systemtic Name: 3-[(5-azanyl-6-ethoxy-pyridin-2-yl)-phenyl-amino]propanenitrile Openeye Name: 3-(N-(5-amino-6-ethoxy-2-pyridyl)anilino)propanenitrile CAS Name: 3-(N-(5-amino-6-ethoxy-2-pyridinyl)anilino)propanenitrile IUPAC Name: 3-(N-(5-amino-6-ethoxypyridin-2-yl)anilino)propanenitrile Traditional Name: 3-(N-(5-amino-6-ethoxy-2-pyridyl)anilino)propionitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N(CCC#N)C2=CC=CC=C2)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N(CCC#N)C2=CC=CC=C2)N

InChI

InChI=1S/C16H18N4O/c1-2-21-16-14(18)9-10-15(19-16)20(12-6-11-17)13-7-4-3-5-8-13/h3-5,7-10H,2,6,12,18H2,1H3