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

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

Systemtic Name:5-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2-(phenylmethylsulfanyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
Openeye Name:2-benzylsulfanyl-5-(4-ethoxy-3-methoxy-phenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
CAS Name:5-(4-ethoxy-3-methoxyphenyl)-1-methyl-2-(phenylmethylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
IUPAC Name:2-benzylsulfanyl-5-(4-ethoxy-3-methoxyphenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
Traditional Name:2-(benzylthio)-5-(4-ethoxy-3-methoxy-phenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone
Formula: C24H25N3O4S
MolecularWeight: 451.538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H25N3O4S/c1-4-31-18-11-10-16(12-19(18)30-3)17-13-20(28)25-22-21(17)23(29)26-24(27(22)2)32-14-15-8-6-5-7-9-15/h5-12,17H,4,13-14H2,1-3H3,(H,25,28)


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