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

Systemtic Name: ethyl 2-[(4-nitrophenyl)methylsulfanyl]-4-oxidanylidene-7-phenyl-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(4-nitrophenyl)methylsulfanyl]-4-oxo-7-phenyl-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[(4-nitrophenyl)methylthio]-4-oxo-7-phenyl-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-nitrophenyl)methylsulfanyl]-4-oxo-7-phenyl-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[(4-nitrobenzyl)thio]-7-phenyl-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C32H30N4O8S MolecularWeight: 630.6676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N=C(N2)SCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N=C(N2)SCC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O8S/c1-5-44-31(38)25-24(20-15-22(41-2)28(43-4)23(16-20)42-3)26-29(33-27(25)19-9-7-6-8-10-19)34-32(35-30(26)37)45-17-18-11-13-21(14-12-18)36(39)40/h6-16,24H,5,17H2,1-4H3,(H2,33,34,35,37)