4-(1,3-dihydroisoindol-2-yl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-N-quinolin-3-yl-benzamide Openeye Name: 4-isoindolin-2-yl-N-(3-quinolyl)benzamide CAS Name: 4-(1,3-dihydroisoindol-2-yl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-N-quinolin-3-ylbenzamide Traditional Name: 4-isoindolin-2-yl-N-(3-quinolyl)benzamide Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H19N3O/c28-24(26-21-13-18-5-3-4-8-23(18)25-14-21)17-9-11-22(12-10-17)27-15-19-6-1-2-7-20(19)16-27/h1-14H,15-16H2,(H,26,28)