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5-(3-methoxy-4-phenethyloxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione

5-(3-methoxy-4-phenethyloxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name:5-(3-methoxy-4-phenethyloxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
Openeye Name:5-(3-methoxy-4-phenethyloxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
CAS Name:5-(3-methoxy-4-phenethyloxyphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
IUPAC Name:5-(3-methoxy-4-phenethyloxyphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
Traditional Name:5-(3-methoxy-4-phenethyloxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione
Formula: C24H25N3O5
MolecularWeight: 435.4724
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)C(=O)N(C1=O)C


Isomeric SMILES

CN1C2=C(C(CC(=O)N2)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)OC)C(=O)N(C1=O)C


InChI

InChI=1S/C24H25N3O5/c1-26-22-21(23(29)27(2)24(26)30)17(14-20(28)25-22)16-9-10-18(19(13-16)31-3)32-12-11-15-7-5-4-6-8-15/h4-10,13,17H,11-12,14H2,1-3H3,(H,25,28)


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