3-[1-oxidanylidene-2-[1-(phenylmethyl)pyrrolidin-3-yl]-3H-isoindol-4-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[1-oxidanylidene-2-[1-(phenylmethyl)pyrrolidin-3-yl]-3H-isoindol-4-yl]-1H-quinoxalin-2-one Openeye Name: 3-[2-(1-benzylpyrrolidin-3-yl)-1-oxo-isoindolin-4-yl]-1H-quinoxalin-2-one CAS Name: 3-[1-oxo-2-[1-(phenylmethyl)-3-pyrrolidinyl]-3H-isoindol-4-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[2-(1-benzylpyrrolidin-3-yl)-1-oxo-3H-isoindol-4-yl]-1H-quinoxalin-2-one Traditional Name: 3-[2-(1-benzylpyrrolidin-3-yl)-1-keto-isoindolin-4-yl]-1H-quinoxalin-2-one Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2CC3=C(C=CC=C3C2=O)C4=NC5=CC=CC=C5NC4=O)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC1N2CC3=C(C=CC=C3C2=O)C4=NC5=CC=CC=C5NC4=O)CC6=CC=CC=C6

InChI

InChI=1S/C27H24N4O2/c32-26-25(28-23-11-4-5-12-24(23)29-26)20-9-6-10-21-22(20)17-31(27(21)33)19-13-14-30(16-19)15-18-7-2-1-3-8-18/h1-12,19H,13-17H2,(H,29,32)