ethyl 4-azanyl-3,8-bis(4-chlorophenyl)-5-methyl-2-oxidanylidene-7-sulfanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-3,8-bis(4-chlorophenyl)-5-methyl-2-oxidanylidene-7-sulfanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-3,8-bis(4-chlorophenyl)-5-methyl-2-oxo-7-thioxo-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-3,8-bis(4-chlorophenyl)-5-methyl-2-oxo-7-sulfanylidene-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3,8-bis(4-chlorophenyl)-5-methyl-2-oxo-7-sulfanylidenepyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-3,8-bis(4-chlorophenyl)-2-keto-5-methyl-7-thioxo-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H18Cl2N4O3S MolecularWeight: 501.38502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N(C(=O)N=C2N(C1=S)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N(C(=O)N=C2N(C1=S)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N)C

InChI

InChI=1S/C23H18Cl2N4O3S/c1-3-32-22(30)18-12(2)17-19(26)28(15-8-4-13(24)5-9-15)23(31)27-20(17)29(21(18)33)16-10-6-14(25)7-11-16/h4-11H,3,26H2,1-2H3