ethyl 4-azanyl-5-(3-nitro-4-oxidanyl-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-5-(3-nitro-4-oxidanyl-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-(4-hydroxy-3-nitro-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(4-hydroxy-3-nitrophenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-(4-hydroxy-3-nitrophenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-hydroxy-3-nitro-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC(=C(C=C3)O)[N+](=O)[O-])N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC(=C(C=C3)O)[N+](=O)[O-])N)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O5S/c1-2-32-21(29)16-15(12-8-9-14(28)13(10-12)27(30)31)17-19(23)25-22(33)26-20(17)24-18(16)11-6-4-3-5-7-11/h3-10,15,28H,2H2,1H3,(H4,23,24,25,26,33)