3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-7-pyrrolidin-3-yl-1H-quinoxalin-2-one

Systemtic Name: 3-(2-cyclopentyl-1-oxidanylidene-3H-isoindol-4-yl)-7-pyrrolidin-3-yl-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-1-oxo-isoindolin-4-yl)-7-pyrrolidin-3-yl-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-7-(3-pyrrolidinyl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopentyl-1-oxo-3H-isoindol-4-yl)-7-pyrrolidin-3-yl-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-1-keto-isoindolin-4-yl)-7-pyrrolidin-3-yl-1H-quinoxalin-2-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=C(C=C(C=C5)C6CCNC6)NC4=O

Isomeric SMILES

C1CCC(C1)N2CC3=C(C=CC=C3C2=O)C4=NC5=C(C=C(C=C5)C6CCNC6)NC4=O

InChI

InChI=1S/C25H26N4O2/c30-24-23(27-21-9-8-15(12-22(21)28-24)16-10-11-26-13-16)18-6-3-7-19-20(18)14-29(25(19)31)17-4-1-2-5-17/h3,6-9,12,16-17,26H,1-2,4-5,10-11,13-14H2,(H,28,30)