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

Systemtic Name: ethyl (E)-3-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enoate Openeye Name: ethyl (E)-3-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)prop-2-enoate CAS Name: (E)-3-[(7-chloro-4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-2-(2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-ylprop-2-enoate Traditional Name: (E)-3-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)acrylic acid ethyl ester Formula: C18H15ClN4O3 MolecularWeight: 370.7897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CN=C2C=CC(=CN2C1=O)Cl)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CN=C2C=CC(=CN2C1=O)Cl)/C3=CC=CC=N3

InChI

InChI=1S/C18H15ClN4O3/c1-2-26-18(25)13(14-5-3-4-8-20-14)9-21-15-10-22-16-7-6-12(19)11-23(16)17(15)24/h3-11,21H,2H2,1H3/b13-9+