(E)-3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)acrylonitrile Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CNC2=CN=C3C=CC=CN3C2=O)C#N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C\NC2=CN=C3C=CC=CN3C2=O)/C#N

InChI

InChI=1S/C16H11N5O/c17-9-12(13-5-1-3-7-18-13)10-19-14-11-20-15-6-2-4-8-21(15)16(14)22/h1-8,10-11,19H/b12-10-