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

Systemtic Name: 5-(4-ethoxy-3-methoxy-phenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Openeye Name: 5-(4-ethoxy-3-methoxy-phenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione CAS Name: 5-(4-ethoxy-3-methoxyphenyl)-2-(ethylthio)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione IUPAC Name: 5-(4-ethoxy-3-methoxyphenyl)-2-ethylsulfanyl-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-2-(ethylthio)-1-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-5-26-13-8-7-11(9-14(13)25-4)12-10-15(23)20-17-16(12)18(24)21-19(22(17)3)27-6-2/h7-9,12H,5-6,10H2,1-4H3,(H,20,23)