ethyl 4-azanyl-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[(6,7-dimethoxy-4-oxo-1H-quinoline-3-carbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(6,7-dimethoxy-4-oxo-1H-quinolin-3-yl)-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(6,7-dimethoxy-4-oxo-1H-quinoline-3-carbonyl)oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[(4-keto-6,7-dimethoxy-1H-quinoline-3-carbonyl)oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C23H22N4O8 MolecularWeight: 482.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CNC4=CC(=C(C=C4C3=O)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CNC4=CC(=C(C=C4C3=O)OC)OC)C

InChI

InChI=1S/C23H22N4O8/c1-5-33-23(30)17-10(2)35-21-18(17)20(24)26-16(27-21)9-34-22(29)12-8-25-13-7-15(32-4)14(31-3)6-11(13)19(12)28/h6-8H,5,9H2,1-4H3,(H,25,28)(H2,24,26,27)