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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC=C2C(=O)N1C3CCCC3)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1C2=C(C=CC=C2C(=O)N1C3CCCC3)C4=NC5=CC=CC=C5NC4=O

InChI

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