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

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

Systemtic Name:ethyl 4-azanyl-5-(4-methoxycarbonylphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 4-amino-5-(4-methoxycarbonylphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-5-(4-methoxycarbonylphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-5-(4-methoxycarbonylphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-5-(4-carbomethoxyphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C19H20N4O4S
MolecularWeight: 400.4515
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O4S/c1-4-27-18(25)12-9(2)21-16-14(15(20)22-19(28)23-16)13(12)10-5-7-11(8-6-10)17(24)26-3/h5-8,13H,4H2,1-3H3,(H4,20,21,22,23,28)


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