3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-6,7-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-6,7-dimethyl-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-6,7-dimethyl-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-6,7-dimethyl-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-6,7-dimethyl-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-6,7-dimethyl-1H-quinoxalin-2-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=C4CN(C(=O)C4=CC=C3)C5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=C4CN(C(=O)C4=CC=C3)C5CCCC5

InChI

InChI=1S/C23H23N3O2/c1-13-10-19-20(11-14(13)2)25-22(27)21(24-19)16-8-5-9-17-18(16)12-26(23(17)28)15-6-3-4-7-15/h5,8-11,15H,3-4,6-7,12H2,1-2H3,(H,25,27)