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

Systemtic Name: propan-2-yl 4-azanyl-5-(4-ethoxy-3-methoxy-phenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: isopropyl 4-amino-5-(4-ethoxy-3-methoxy-phenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(4-ethoxy-3-methoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 4-amino-5-(4-ethoxy-3-methoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-ethoxy-3-methoxy-phenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester Formula: C21H26N4O4S MolecularWeight: 430.52054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4S/c1-6-28-13-8-7-12(9-14(13)27-5)16-15(20(26)29-10(2)3)11(4)23-19-17(16)18(22)24-21(30)25-19/h7-10,16H,6H2,1-5H3,(H4,22,23,24,25,30)