ethyl 4-azanyl-5-(3-bromanyl-5-methoxy-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-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-5-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H21BrN4O4S MolecularWeight: 529.40624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC(=C(C(=C3)Br)O)OC)N)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC2=NC(=S)NC(=C2C1C3=CC(=C(C(=C3)Br)O)OC)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21BrN4O4S/c1-3-32-22(30)16-15(12-9-13(24)19(29)14(10-12)31-2)17-20(25)27-23(33)28-21(17)26-18(16)11-7-5-4-6-8-11/h4-10,15,29H,3H2,1-2H3,(H4,25,26,27,28,33)