methyl 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: methyl 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: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-5-27-11-7-6-10(8-12(11)25-3)14-13(18(24)26-4)9(2)21-17-15(14)16(20)22-19(28)23-17/h6-8,14H,5H2,1-4H3,(H4,20,21,22,23,28)