ethyl 7-methyl-5-(3-nitrophenyl)-4-oxidanylidene-2-(phenylcarbonylsulfanyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 7-methyl-5-(3-nitrophenyl)-4-oxidanylidene-2-(phenylcarbonylsulfanyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-benzoylsulfanyl-7-methyl-5-(3-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-(benzoylthio)-7-methyl-5-(3-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-benzoylsulfanyl-7-methyl-5-(3-nitrophenyl)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(benzoylthio)-4-keto-7-methyl-5-(3-nitrophenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C24H20N4O6S MolecularWeight: 492.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N=C(N2)SC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N=C(N2)SC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N4O6S/c1-3-34-22(30)17-13(2)25-20-19(18(17)15-10-7-11-16(12-15)28(32)33)21(29)27-24(26-20)35-23(31)14-8-5-4-6-9-14/h4-12,18H,3H2,1-2H3,(H2,25,26,27,29)