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

Systemtic Name: methyl (4R)-4-(2-chloranyl-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(2-chloro-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-chloro-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(2-chloro-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-chloro-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C16H16ClN4O4+ MolecularWeight: 363.77564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C3C(=C(NC(=O)N3)C)C(=O)OC)Cl

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)[C@H]3C(=C(NC(=O)N3)C)C(=O)OC)Cl

InChI

InChI=1S/C16H15ClN4O4/c1-7-5-4-6-21-13(7)20-12(17)10(14(21)22)11-9(15(23)25-3)8(2)18-16(24)19-11/h4-6,11H,1-3H3,(H2,18,19,23,24)/p+1/t11-/m1/s1