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

Systemtic Name: ethyl 2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-7-phenyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-7-phenyl-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(2-chlorophenyl)methylthio]-4-oxo-7-phenyl-5-(3-pyridinyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-7-phenyl-5-pyridin-3-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(2-chlorobenzyl)thio]-4-keto-7-phenyl-5-(3-pyridyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C28H23ClN4O3S MolecularWeight: 531.02522

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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)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CN=CC=C3)C(=O)N=C(N2)SCC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H23ClN4O3S/c1-2-36-27(35)22-21(18-12-8-14-30-15-18)23-25(31-24(22)17-9-4-3-5-10-17)32-28(33-26(23)34)37-16-19-11-6-7-13-20(19)29/h3-15,21H,2,16H2,1H3,(H2,31,32,33,34)