3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-1H-quinoxalin-2-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H19N3O2/c25-20-19(22-17-10-3-4-11-18(17)23-20)14-8-5-9-15-16(14)12-24(21(15)26)13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,23,25)