ethyl (Z)-3-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[(7-chloro-4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-cyano-acrylic acid ethyl ester Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CN=C2C=CC(=CN2C1=O)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CN=C2C=CC(=CN2C1=O)Cl)/C#N

InChI

InChI=1S/C14H11ClN4O3/c1-2-22-14(21)9(5-16)6-17-11-7-18-12-4-3-10(15)8-19(12)13(11)20/h3-4,6-8,17H,2H2,1H3/b9-6-