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

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

Systemtic Name:ethyl 5-(4-dimethylaminophenyl)-7-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 2-benzylsulfanyl-5-(4-dimethylaminophenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-(4-dimethylaminophenyl)-7-methyl-4-oxo-2-(phenylmethylthio)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-benzylsulfanyl-5-(4-dimethylaminophenyl)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:2-(benzylthio)-5-(4-dimethylaminophenyl)-4-keto-7-methyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)N(C)C)C(=O)N=C(N2)SCC4=CC=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)N(C)C)C(=O)N=C(N2)SCC4=CC=CC=C4)C


InChI

InChI=1S/C26H28N4O3S/c1-5-33-25(32)20-16(2)27-23-22(21(20)18-11-13-19(14-12-18)30(3)4)24(31)29-26(28-23)34-15-17-9-7-6-8-10-17/h6-14,21H,5,15H2,1-4H3,(H2,27,28,29,31)


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