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

Systemtic Name: 5-(3-ethoxy-4-oxidanyl-phenyl)-1-methyl-2-propylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(3-ethoxy-4-hydroxy-phenyl)-1-methyl-2-propylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(3-ethoxy-4-hydroxyphenyl)-1-methyl-2-(propylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(3-ethoxy-4-hydroxyphenyl)-1-methyl-2-propylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(3-ethoxy-4-hydroxy-phenyl)-1-methyl-2-(propylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-4-8-27-19-21-18(25)16-12(10-15(24)20-17(16)22(19)3)11-6-7-13(23)14(9-11)26-5-2/h6-7,9,12,23H,4-5,8,10H2,1-3H3,(H,20,24)