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5-(3-ethoxy-4-oxidanyl-phenyl)-1-methyl-2-(phenylmethylsulfanyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

5-(3-ethoxy-4-oxidanyl-phenyl)-1-methyl-2-(phenylmethylsulfanyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name:5-(3-ethoxy-4-oxidanyl-phenyl)-1-methyl-2-(phenylmethylsulfanyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
Openeye Name:2-benzylsulfanyl-5-(3-ethoxy-4-hydroxy-phenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
CAS Name:5-(3-ethoxy-4-hydroxyphenyl)-1-methyl-2-(phenylmethylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
IUPAC Name:2-benzylsulfanyl-5-(3-ethoxy-4-hydroxyphenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
Traditional Name:2-(benzylthio)-5-(3-ethoxy-4-hydroxy-phenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C(=O)N=C(N3C)SCC4=CC=CC=C4)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)NC3=C2C(=O)N=C(N3C)SCC4=CC=CC=C4)O


InChI

InChI=1S/C23H23N3O4S/c1-3-30-18-11-15(9-10-17(18)27)16-12-19(28)24-21-20(16)22(29)25-23(26(21)2)31-13-14-7-5-4-6-8-14/h4-11,16,27H,3,12-13H2,1-2H3,(H,24,28)


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