ethyl 4-oxidanylidene-7-phenyl-2-(phenylmethylsulfanyl)-5-(4-propan-2-ylphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-7-phenyl-2-(phenylmethylsulfanyl)-5-(4-propan-2-ylphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-benzylsulfanyl-5-(4-isopropylphenyl)-4-oxo-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-oxo-7-phenyl-2-(phenylmethylthio)-5-(4-propan-2-ylphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-benzylsulfanyl-4-oxo-7-phenyl-5-(4-propan-2-ylphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-(benzylthio)-4-keto-5-p-cumenyl-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(C)C)C(=O)N=C(N2)SCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(C)C)C(=O)N=C(N2)SCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3S/c1-4-38-31(37)26-25(23-17-15-22(16-18-23)20(2)3)27-29(33-28(26)24-13-9-6-10-14-24)34-32(35-30(27)36)39-19-21-11-7-5-8-12-21/h5-18,20,25H,4,19H2,1-3H3,(H2,33,34,35,36)