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

Systemtic Name: 3-cyclopentyl-N-(2,5-dimethoxyphenyl)-6-methyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: 3-cyclopentyl-N-(2,5-dimethoxyphenyl)-6-methyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: 3-cyclopentyl-N-(2,5-dimethoxyphenyl)-6-methyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-cyclopentyl-N-(2,5-dimethoxyphenyl)-6-methyl-4-oxofuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: 3-cyclopentyl-N-(2,5-dimethoxyphenyl)-4-keto-6-methyl-furo[2,3-d]pyrimidine-5-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-12-17(19(25)23-15-10-14(27-2)8-9-16(15)28-3)18-20(29-12)22-11-24(21(18)26)13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,23,25)