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ethyl 2-[[4-oxidanylidene-3-(pyridin-3-ylcarbonylamino)pyrido[1,2-a]pyrimidin-9-yl]carbonylamino]ethanoate

ethyl 2-[[4-oxidanylidene-3-(pyridin-3-ylcarbonylamino)pyrido[1,2-a]pyrimidin-9-yl]carbonylamino]ethanoate

Systemtic Name:ethyl 2-[[4-oxidanylidene-3-(pyridin-3-ylcarbonylamino)pyrido[1,2-a]pyrimidin-9-yl]carbonylamino]ethanoate
Openeye Name:ethyl 2-[[4-oxo-3-(pyridine-3-carbonylamino)pyrido[1,2-a]pyrimidine-9-carbonyl]amino]acetate
CAS Name:2-[[oxo-[4-oxo-3-[[oxo(3-pyridinyl)methyl]amino]-9-pyrido[1,2-a]pyrimidinyl]methyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[4-oxo-3-(pyridine-3-carbonylamino)pyrido[1,2-a]pyrimidine-9-carbonyl]amino]acetate
Traditional Name:2-[(4-keto-3-nicotinamido-pyrido[1,2-a]pyrimidine-9-carbonyl)amino]acetic acid ethyl ester
Formula: C19H17N5O5
MolecularWeight: 395.36878
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)C3=CN=CC=C3


Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=CN2C1=NC=C(C2=O)NC(=O)C3=CN=CC=C3


InChI

InChI=1S/C19H17N5O5/c1-2-29-15(25)11-22-18(27)13-6-4-8-24-16(13)21-10-14(19(24)28)23-17(26)12-5-3-7-20-9-12/h3-10H,2,11H2,1H3,(H,22,27)(H,23,26)


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