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

Systemtic Name: ethyl (E)-3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-yl-prop-2-enoate Openeye Name: ethyl (E)-3-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)prop-2-enoate CAS Name: (E)-3-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-2-(2-pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]-2-pyridin-2-ylprop-2-enoate Traditional Name: (E)-3-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]-2-(2-pyridyl)acrylic acid ethyl ester Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-2-25-18(24)13(14-7-3-5-9-19-14)11-20-15-12-21-16-8-4-6-10-22(16)17(15)23/h3-12,20H,2H2,1H3/b13-11+