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

Systemtic Name: ethyl 4-azanyl-5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(4-ethoxy-3-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-(4-ethoxy-3-methoxyphenyl)-7-phenyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-ethoxy-3-methoxy-phenyl)-7-phenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(NC(=S)N=C3NC(=C2C(=O)OCC)C4=CC=CC=C4)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(NC(=S)N=C3NC(=C2C(=O)OCC)C4=CC=CC=C4)N)OC

InChI

InChI=1S/C25H26N4O4S/c1-4-32-16-12-11-15(13-17(16)31-3)18-19(24(30)33-5-2)21(14-9-7-6-8-10-14)27-23-20(18)22(26)28-25(34)29-23/h6-13,18H,4-5H2,1-3H3,(H4,26,27,28,29,34)