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

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

Systemtic Name:methyl 5-(3-methoxyphenyl)-7-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 2-benzylsulfanyl-5-(3-methoxyphenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-(3-methoxyphenyl)-7-methyl-4-oxo-2-(phenylmethylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-benzylsulfanyl-5-(3-methoxyphenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-(benzylthio)-4-keto-5-(3-methoxyphenyl)-7-methyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C24H23N3O4S
MolecularWeight: 449.52212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=NC2=O)SCC3=CC=CC=C3)C4=CC(=CC=C4)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(C2=C(N1)NC(=NC2=O)SCC3=CC=CC=C3)C4=CC(=CC=C4)OC)C(=O)OC


InChI

InChI=1S/C24H23N3O4S/c1-14-18(23(29)31-3)19(16-10-7-11-17(12-16)30-2)20-21(25-14)26-24(27-22(20)28)32-13-15-8-5-4-6-9-15/h4-12,19H,13H2,1-3H3,(H2,25,26,27,28)


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