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

Systemtic Name: 5-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-methyl-2-prop-2-ynylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-hydroxy-3,5-dimethoxy-phenyl)-1-methyl-2-prop-2-ynylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-hydroxy-3,5-dimethoxyphenyl)-1-methyl-2-(prop-2-ynylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-hydroxy-3,5-dimethoxyphenyl)-1-methyl-2-prop-2-ynylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-hydroxy-3,5-dimethoxy-phenyl)-1-methyl-2-(propargylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC(=C(C(=C3)OC)O)OC)C(=O)N=C1SCC#C

Isomeric SMILES

CN1C2=C(C(CC(=O)N2)C3=CC(=C(C(=C3)OC)O)OC)C(=O)N=C1SCC#C

InChI

InChI=1S/C19H19N3O5S/c1-5-6-28-19-21-18(25)15-11(9-14(23)20-17(15)22(19)2)10-7-12(26-3)16(24)13(8-10)27-4/h1,7-8,11,24H,6,9H2,2-4H3,(H,20,23)