2-[4-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)butyl]isoindoline-1,3-quinone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H21N3O3/c1-13-21-17-10-6-9-16(17)20(26)22(13)11-4-5-12-23-18(24)14-7-2-3-8-15(14)19(23)25/h2-3,7-8H,4-6,9-12H2,1H3