2-(phenylmethyl)-N-quinolin-8-yl-benzamide

Systemtic Name: 2-(phenylmethyl)-N-quinolin-8-yl-benzamide Openeye Name: 2-benzyl-N-(8-quinolyl)benzamide CAS Name: 2-(phenylmethyl)-N-(8-quinolinyl)benzamide IUPAC Name: 2-benzyl-N-quinolin-8-ylbenzamide Traditional Name: 2-benzyl-N-(8-quinolyl)benzamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N2O/c26-23(25-21-14-6-11-18-12-7-15-24-22(18)21)20-13-5-4-10-19(20)16-17-8-2-1-3-9-17/h1-15H,16H2,(H,25,26)