N-(2,4-dimethoxyphenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H21N3O4/c1-11-19-14-6-4-5-13(14)18(23)21(11)10-17(22)20-15-8-7-12(24-2)9-16(15)25-3/h7-9H,4-6,10H2,1-3H3,(H,20,22)