ethyl 4-azanyl-6-methyl-2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[(7-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-oxomethoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[(7-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[(7-methyl-1,2,3,4-tetrahydroacridine-9-carbonyl)oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C4C=C(C=CC4=NC5=C3CCCC5)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=C4C=C(C=CC4=NC5=C3CCCC5)C)C

InChI

InChI=1S/C26H26N4O5/c1-4-33-25(31)20-14(3)35-24-22(20)23(27)29-19(30-24)12-34-26(32)21-15-7-5-6-8-17(15)28-18-10-9-13(2)11-16(18)21/h9-11H,4-8,12H2,1-3H3,(H2,27,29,30)