2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-N-(quinolin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-(phenylmethyl)-N-(quinolin-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-oxoisoindolin-2-yl)-N-(2-quinolylmethyl)acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-(phenylmethyl)-N-(2-quinolinylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-oxo-1H-isoindol-2-yl)-N-(quinolin-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-(1-ketoisoindolin-2-yl)-N-(2-quinolylmethyl)acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC=CC=C3)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)N(CC3=CC=CC=C3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23N3O2/c31-26(19-30-17-22-11-4-6-12-24(22)27(30)32)29(16-20-8-2-1-3-9-20)18-23-15-14-21-10-5-7-13-25(21)28-23/h1-15H,16-19H2