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ethyl 4-(2-chloranyl-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(2-chloranyl-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(2-chloranyl-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(2-chloro-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(2-chloro-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(2-chloro-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(2-chloro-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-3-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C17H17ClN4O4
MolecularWeight: 376.79428
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=C(N=C3C(=CC=CN3C2=O)C)Cl)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=C(N=C3C(=CC=CN3C2=O)C)Cl)C


InChI

InChI=1S/C17H17ClN4O4/c1-4-26-16(24)10-9(3)19-17(25)20-12(10)11-13(18)21-14-8(2)6-5-7-22(14)15(11)23/h5-7,12H,4H2,1-3H3,(H2,19,20,25)


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