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

Systemtic Name: ethyl 4-azanyl-2-[[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]carbonyloxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[2-(4-ethoxyanilino)pyridine-3-carbonyl]oxymethyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[[2-(4-ethoxyanilino)-3-pyridinyl]-oxomethoxy]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[2-(4-ethoxyanilino)pyridine-3-carbonyl]oxymethyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[2-(p-phenetidino)nicotinoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C25H25N5O6 MolecularWeight: 491.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=NC(=C4C(=C(OC4=N3)C)C(=O)OCC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)OCC3=NC(=C4C(=C(OC4=N3)C)C(=O)OCC)N

InChI

InChI=1S/C25H25N5O6/c1-4-33-16-10-8-15(9-11-16)28-22-17(7-6-12-27-22)24(31)35-13-18-29-21(26)20-19(25(32)34-5-2)14(3)36-23(20)30-18/h6-12H,4-5,13H2,1-3H3,(H,27,28)(H2,26,29,30)