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

Systemtic Name: 5-(3-ethoxy-4-oxidanyl-phenyl)-1-methyl-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 2-allylsulfanyl-5-(3-ethoxy-4-hydroxy-phenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(3-ethoxy-4-hydroxyphenyl)-1-methyl-2-(prop-2-enylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(3-ethoxy-4-hydroxyphenyl)-1-methyl-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 2-(allylthio)-5-(3-ethoxy-4-hydroxy-phenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/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/h4,6-7,9,12,23H,1,5,8,10H2,2-3H3,(H,20,24)