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

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2-propylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2-propylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-1-methyl-2-(propylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-1-methyl-2-propylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2-(propylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C2=C(N1C)NC(=O)CC2C3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCCSC1=NC(=O)C2=C(N1C)NC(=O)CC2C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C20H25N3O4S/c1-5-9-28-20-22-19(25)17-13(11-16(24)21-18(17)23(20)3)12-7-8-14(27-6-2)15(10-12)26-4/h7-8,10,13H,5-6,9,11H2,1-4H3,(H,21,24)