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

Systemtic Name: ethyl 4-azanyl-2-[[2-(methoxymethyl)-4-methyl-quinolin-3-yl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(methoxymethyl)-4-methyl-quinoline-3-carbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[[2-(methoxymethyl)-4-methyl-3-quinolinyl]-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(methoxymethyl)-4-methylquinoline-3-carbonyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[2-(methoxymethyl)-4-methyl-quinoline-3-carbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C24H24N4O6 MolecularWeight: 464.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(C4=CC=CC=C4N=C3COC)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C(C4=CC=CC=C4N=C3COC)C)C

InChI

InChI=1S/C24H24N4O6/c1-5-32-24(30)19-13(3)34-22-20(19)21(25)27-17(28-22)11-33-23(29)18-12(2)14-8-6-7-9-15(14)26-16(18)10-31-4/h6-9H,5,10-11H2,1-4H3,(H2,25,27,28)