(E)-3-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-[(7-chloro-4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)acrylonitrile Formula: C16H10ClN5O MolecularWeight: 323.7365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN5O/c17-12-4-5-15-21-9-14(16(23)22(15)10-12)20-8-11(7-18)13-3-1-2-6-19-13/h1-6,8-10,20H/b11-8-