3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-8-methyl-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-8-methyl-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-8-methyl-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-8-methyl-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-8-methyl-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-8-methyl-1H-quinoxalin-2-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C(=O)N2)C3=C4CN(C(=O)C4=CC=C3)C5CCCC5

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C(=O)N2)C3=C4CN(C(=O)C4=CC=C3)C5CCCC5

InChI

InChI=1S/C22H21N3O2/c1-13-6-4-11-18-19(13)24-21(26)20(23-18)15-9-5-10-16-17(15)12-25(22(16)27)14-7-2-3-8-14/h4-6,9-11,14H,2-3,7-8,12H2,1H3,(H,24,26)