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ethyl 5-methyl-2-[(2-methylquinolin-4-yl)carbonyloxymethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 5-methyl-2-[(2-methylquinolin-4-yl)carbonyloxymethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 5-methyl-2-[(2-methylquinolin-4-yl)carbonyloxymethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 5-methyl-2-[(2-methylquinoline-4-carbonyl)oxymethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:5-methyl-2-[[(2-methyl-4-quinolinyl)-oxomethoxy]methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-2-[(2-methylquinoline-4-carbonyl)oxymethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-5-methyl-2-[(2-methylquinoline-4-carbonyl)oxymethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C22H19N3O5S
MolecularWeight: 437.46836
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C)C


InChI

InChI=1S/C22H19N3O5S/c1-4-29-22(28)18-12(3)17-19(26)24-16(25-20(17)31-18)10-30-21(27)14-9-11(2)23-15-8-6-5-7-13(14)15/h5-9H,4,10H2,1-3H3,(H,24,25,26)


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