ethyl 4-azanyl-6-methyl-2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxymethyl)furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-(4H-thieno[3,2-c]chromen-2-ylcarbonyloxymethyl)furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-(4H-thieno[3,2-c]chromene-2-carbonyloxymethyl)furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[oxo(4H-thieno[3,2-c][1]benzopyran-2-yl)methoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-(4H-thieno[3,2-c]chromene-2-carbonyloxymethyl)furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-(4H-thieno[3,2-c]chromene-2-carbonyloxymethyl)furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4)C

InChI

InChI=1S/C23H19N3O6S/c1-3-29-23(28)17-11(2)32-21-18(17)20(24)25-16(26-21)10-31-22(27)15-8-12-9-30-14-7-5-4-6-13(14)19(12)33-15/h4-8H,3,9-10H2,1-2H3,(H2,24,25,26)