3-oxidanyl-2-(phenylmethyl)-3-quinolin-2-yl-isoindol-1-one

Systemtic Name: 3-oxidanyl-2-(phenylmethyl)-3-quinolin-2-yl-isoindol-1-one Openeye Name: 2-benzyl-3-hydroxy-3-(2-quinolyl)isoindolin-1-one CAS Name: 3-hydroxy-2-(phenylmethyl)-3-(2-quinolinyl)-1-isoindolone IUPAC Name: 2-benzyl-3-hydroxy-3-quinolin-2-ylisoindol-1-one Traditional Name: 2-benzyl-3-hydroxy-3-(2-quinolyl)isoindolin-1-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=NC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2(C4=NC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C24H18N2O2/c27-23-19-11-5-6-12-20(19)24(28,26(23)16-17-8-2-1-3-9-17)22-15-14-18-10-4-7-13-21(18)25-22/h1-15,28H,16H2