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

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-1-methyl-2-methylsulfanyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-1-methyl-2-(methylthio)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-5-25-12-7-6-10(8-13(12)24-3)11-9-14(22)19-16-15(11)17(23)20-18(26-4)21(16)2/h6-8,11H,5,9H2,1-4H3,(H,19,22)