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

Systemtic Name: ethyl (E)-3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]-2-(phenylcarbonyl)prop-2-enoate Openeye Name: ethyl (E)-2-benzoyl-3-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]prop-2-enoate CAS Name: (E)-2-benzoyl-3-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzoyl-3-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]prop-2-enoate Traditional Name: (E)-2-benzoyl-3-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]acrylic acid ethyl ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-2-27-20(26)15(18(24)14-8-4-3-5-9-14)12-21-16-13-22-17-10-6-7-11-23(17)19(16)25/h3-13,21H,2H2,1H3/b15-12+