ethyl 4-azanyl-6-methyl-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[[(E)-3-(8-quinolyl)prop-2-enoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[(E)-1-oxo-3-(8-quinolinyl)prop-2-enoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[[(E)-3-quinolin-8-ylprop-2-enoyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[(E)-3-(8-quinolyl)acryloyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C23H20N4O5 MolecularWeight: 432.4287

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C=CC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C23H20N4O5/c1-3-30-23(29)18-13(2)32-22-19(18)21(24)26-16(27-22)12-31-17(28)10-9-15-7-4-6-14-8-5-11-25-20(14)15/h4-11H,3,12H2,1-2H3,(H2,24,26,27)/b10-9+