N-(4-acetamidophenyl)-3-cyclopentyl-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-cyclopentyl-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-cyclopentyl-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(4-acetamidophenyl)-3-cyclopentyl-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-cyclopentyl-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-cyclopentyl-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C3CCCC3)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C3CCCC3)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H22N4O4/c1-12-17(19(27)24-15-9-7-14(8-10-15)23-13(2)26)18-20(29-12)22-11-25(21(18)28)16-5-3-4-6-16/h7-11,16H,3-6H2,1-2H3,(H,23,26)(H,24,27)