ethyl 2-[(2-chlorophenyl)methylsulfanyl]-7-methyl-4-oxidanylidene-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[(2-chlorophenyl)methylsulfanyl]-7-methyl-4-oxidanylidene-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(2-chlorophenyl)methylsulfanyl]-7-methyl-4-oxo-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(2-chlorophenyl)methylthio]-7-methyl-4-oxo-5-(3-pyridinyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chlorophenyl)methylsulfanyl]-7-methyl-4-oxo-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(2-chlorobenzyl)thio]-4-keto-7-methyl-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CN=CC=C3)C(=O)N=C(N2)SCC4=CC=CC=C4Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CN=CC=C3)C(=O)N=C(N2)SCC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H21ClN4O3S/c1-3-31-22(30)17-13(2)26-20-19(18(17)14-8-6-10-25-11-14)21(29)28-23(27-20)32-12-15-7-4-5-9-16(15)24/h4-11,18H,3,12H2,1-2H3,(H2,26,27,28,29)