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

Systemtic Name: ethyl 2-[(2-chlorophenyl)methylsulfanyl]-4-oxidanylidene-7-phenyl-5-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(2-chlorophenyl)methylsulfanyl]-4-oxo-7-phenyl-5-(2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(2-chlorophenyl)methylthio]-4-oxo-7-phenyl-5-thiophen-2-yl-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-thiophen-2-yl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(2-chlorobenzyl)thio]-4-keto-7-phenyl-5-(2-thienyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C27H22ClN3O3S2 MolecularWeight: 536.06488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=O)N=C(N2)SCC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=CS3)C(=O)N=C(N2)SCC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN3O3S2/c1-2-34-26(33)21-20(19-13-8-14-35-19)22-24(29-23(21)16-9-4-3-5-10-16)30-27(31-25(22)32)36-15-17-11-6-7-12-18(17)28/h3-14,20H,2,15H2,1H3,(H2,29,30,31,32)