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

Systemtic Name: 5-(3-hydroxyphenyl)-1-methyl-2-prop-2-enylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 2-allylsulfanyl-5-(3-hydroxyphenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(3-hydroxyphenyl)-1-methyl-2-(prop-2-enylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(3-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-hydroxyphenyl)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-3-7-24-17-19-16(23)14-12(10-5-4-6-11(21)8-10)9-13(22)18-15(14)20(17)2/h3-6,8,12,21H,1,7,9H2,2H3,(H,18,22)