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

Systemtic Name: 5-(3-ethoxy-4-oxidanyl-phenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(3-ethoxy-4-hydroxy-phenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(3-ethoxy-4-hydroxyphenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(3-ethoxy-4-hydroxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(3-ethoxy-4-hydroxy-phenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-4-24-12-7-9(5-6-11(12)21)10-8-13(22)18-15-14(10)16(23)19-17(25-3)20(15)2/h5-7,10,21H,4,8H2,1-3H3,(H,18,22)