(E)-3-[(9-oxidanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-[(9-oxidanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[(9-hydroxy-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-[(9-hydroxy-4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-[(9-hydroxy-4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-[(9-hydroxy-4-keto-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)acrylonitrile Formula: C16H11N5O2 MolecularWeight: 305.29084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O2/c17-8-11(12-4-1-2-6-18-12)9-19-13-10-20-15-14(22)5-3-7-21(15)16(13)23/h1-7,9-10,19,22H/b11-9-