ethyl 2-[[4-oxidanylidene-3-(3-phenylpropanoylamino)pyrido[1,2-a]pyrimidin-7-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-oxidanylidene-3-(3-phenylpropanoylamino)pyrido[1,2-a]pyrimidin-7-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-oxo-3-(3-phenylpropanoylamino)pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetate CAS Name: 2-[[oxo-[4-oxo-3-[(1-oxo-3-phenylpropyl)amino]-7-pyrido[1,2-a]pyrimidinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-oxo-3-(3-phenylpropanoylamino)pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetate Traditional Name: 2-[[3-(hydrocinnamoylamino)-4-keto-pyrido[1,2-a]pyrimidine-7-carbonyl]amino]acetic acid ethyl ester Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)CCC3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CN2C(=NC=C(C2=O)NC(=O)CCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H22N4O5/c1-2-31-20(28)13-24-21(29)16-9-10-18-23-12-17(22(30)26(18)14-16)25-19(27)11-8-15-6-4-3-5-7-15/h3-7,9-10,12,14H,2,8,11,13H2,1H3,(H,24,29)(H,25,27)