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

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

Systemtic Name:methyl 4-azanyl-7-methyl-2-sulfanylidene-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 4-amino-7-methyl-2-thioxo-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-7-methyl-2-sulfanylidene-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 4-amino-7-methyl-2-sulfanylidene-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-7-methyl-2-thioxo-5-(3,4,5-trimethoxyphenyl)-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C19H22N4O5S
MolecularWeight: 418.46678
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O5S/c1-8-12(18(24)28-5)13(14-16(20)22-19(29)23-17(14)21-8)9-6-10(25-2)15(27-4)11(7-9)26-3/h6-7,13H,1-5H3,(H4,20,21,22,23,29)


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