methyl (5R)-7-methyl-2-[(4-nitrophenyl)methylsulfanyl]-4-oxidanylidene-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl (5R)-7-methyl-2-[(4-nitrophenyl)methylsulfanyl]-4-oxidanylidene-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl (5R)-7-methyl-2-[(4-nitrophenyl)methylsulfanyl]-4-oxo-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: (5R)-7-methyl-2-[(4-nitrophenyl)methylthio]-4-oxo-5-(3-pyridinyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl (5R)-7-methyl-2-[(4-nitrophenyl)methylsulfanyl]-4-oxo-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: (5R)-4-keto-7-methyl-2-[(4-nitrobenzyl)thio]-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=NC2=O)SCC3=CC=C(C=C3)[N+](=O)[O-])C4=CN=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)NC(=NC2=O)SCC3=CC=C(C=C3)[N+](=O)[O-])C4=CN=CC=C4)C(=O)OC

InChI

InChI=1S/C22H19N5O5S/c1-12-16(21(29)32-2)17(14-4-3-9-23-10-14)18-19(24-12)25-22(26-20(18)28)33-11-13-5-7-15(8-6-13)27(30)31/h3-10,17H,11H2,1-2H3,(H2,24,25,26,28)/t17-/m0/s1