2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[1-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]isoindolin-1-one CAS Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[1-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]isoindolin-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H24N2O2/c29-25-22-14-6-4-12-21(22)18-28(25)24(17-19-9-2-1-3-10-19)26(30)27-16-8-13-20-11-5-7-15-23(20)27/h1-7,9-12,14-15,24H,8,13,16-18H2