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

Systemtic Name: 3-(2-cyclobutyl-1-oxidanylidene-3H-isoindol-4-yl)-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclobutyl-1-oxo-isoindolin-4-yl)-1H-quinoxalin-2-one CAS Name: 3-(2-cyclobutyl-1-oxo-3H-isoindol-4-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclobutyl-1-oxo-3H-isoindol-4-yl)-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclobutyl-1-keto-isoindolin-4-yl)-1H-quinoxalin-2-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C20H17N3O2/c24-19-18(21-16-9-1-2-10-17(16)22-19)13-7-4-8-14-15(13)11-23(20(14)25)12-5-3-6-12/h1-2,4,7-10,12H,3,5-6,11H2,(H,22,24)