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

Systemtic Name: (phenylmethyl) 4-(2-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: benzyl 4-(2-chloro-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-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(2-chloro-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-pyrido[1,2-a]pyrimidin-3-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid benzyl ester Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(N=C3C=CC=CN3C2=O)Cl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(N=C3C=CC=CN3C2=O)Cl)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O4/c1-12-15(20(28)30-11-13-7-3-2-4-8-13)17(25-21(29)23-12)16-18(22)24-14-9-5-6-10-26(14)19(16)27/h2-10,17H,11H2,1H3,(H2,23,25,29)