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

Systemtic Name: 3-[1-oxidanylidene-2-(phenylmethyl)-3H-isoindol-4-yl]-1H-quinoxalin-2-one Openeye Name: 3-(2-benzyl-1-oxo-isoindolin-4-yl)-1H-quinoxalin-2-one CAS Name: 3-[1-oxo-2-(phenylmethyl)-3H-isoindol-4-yl]-1H-quinoxalin-2-one IUPAC Name: 3-(2-benzyl-1-oxo-3H-isoindol-4-yl)-1H-quinoxalin-2-one Traditional Name: 3-(2-benzyl-1-keto-isoindolin-4-yl)-1H-quinoxalin-2-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1CC3=CC=CC=C3)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1CC3=CC=CC=C3)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H17N3O2/c27-22-21(24-19-11-4-5-12-20(19)25-22)16-9-6-10-17-18(16)14-26(23(17)28)13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,25,27)