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ethyl 5-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-2-methylsulfanyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

ethyl 5-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-2-methylsulfanyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 5-(3-methoxy-4-oxidanyl-phenyl)-7-methyl-2-methylsulfanyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 5-(4-hydroxy-3-methoxy-phenyl)-7-methyl-2-methylsulfanyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-(4-hydroxy-3-methoxyphenyl)-7-methyl-2-(methylthio)-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-(4-hydroxy-3-methoxyphenyl)-7-methyl-2-methylsulfanyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:5-(4-hydroxy-3-methoxy-phenyl)-4-keto-7-methyl-2-(methylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C19H21N3O5S
MolecularWeight: 403.45214
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)O)OC)C(=O)N=C(N2)SC)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C=C3)O)OC)C(=O)N=C(N2)SC)C


InChI

InChI=1S/C19H21N3O5S/c1-5-27-18(25)13-9(2)20-16-15(17(24)22-19(21-16)28-4)14(13)10-6-7-11(23)12(8-10)26-3/h6-8,14,23H,5H2,1-4H3,(H2,20,21,22,24)


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