ethyl 4-azanyl-2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-6-methyl-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]-6-methylfuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]-6-methyl-furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CN(C)CC3=CC(=C(C=C3C)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CN(C)CC3=CC(=C(C=C3C)OC)OC)C

InChI

InChI=1S/C22H28N4O5/c1-7-30-22(27)18-13(3)31-21-19(18)20(23)24-17(25-21)11-26(4)10-14-9-16(29-6)15(28-5)8-12(14)2/h8-9H,7,10-11H2,1-6H3,(H2,23,24,25)