ethyl 4-azanyl-6-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C21H20N4O6/c1-3-29-21(28)16-10(2)31-19-17(16)18(22)24-14(25-19)9-30-20(27)12-4-6-13-11(8-12)5-7-15(26)23-13/h4,6,8H,3,5,7,9H2,1-2H3,(H,23,26)(H2,22,24,25)