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

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

Systemtic Name:methyl 4-azanyl-5-(2,5-dimethoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 4-amino-5-(2,5-dimethoxyphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-5-(2,5-dimethoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 4-amino-5-(2,5-dimethoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-5-(2,5-dimethoxyphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=C(C=CC(=C3)OC)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=C(C=CC(=C3)OC)OC)C(=O)OC


InChI

InChI=1S/C18H20N4O4S/c1-8-12(17(23)26-4)13(10-7-9(24-2)5-6-11(10)25-3)14-15(19)21-18(27)22-16(14)20-8/h5-7,13H,1-4H3,(H4,19,20,21,22,27)


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