ethyl 4-azanyl-5-(3-methoxy-5-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-methoxy-5-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-methoxy-5-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-methoxy-5-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-methoxy-5-nitrophenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-hydroxy-3-methoxy-5-nitro-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H21N5O6S MolecularWeight: 495.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O6S/c1-3-34-22(30)16-15(12-9-13(28(31)32)19(29)14(10-12)33-2)17-20(24)26-23(35)27-21(17)25-18(16)11-7-5-4-6-8-11/h4-10,15,29H,3H2,1-2H3,(H4,24,25,26,27,35)