3-(2-isoquinolin-4-ylethyl)-N-phenyl-benzamide

Systemtic Name: 3-(2-isoquinolin-4-ylethyl)-N-phenyl-benzamide Openeye Name: 3-[2-(4-isoquinolyl)ethyl]-N-phenyl-benzamide CAS Name: 3-[2-(4-isoquinolinyl)ethyl]-N-phenylbenzamide IUPAC Name: 3-(2-isoquinolin-4-ylethyl)-N-phenylbenzamide Traditional Name: 3-[2-(4-isoquinolyl)ethyl]-N-phenyl-benzamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CCC3=CN=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CCC3=CN=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O/c27-24(26-22-10-2-1-3-11-22)19-9-6-7-18(15-19)13-14-21-17-25-16-20-8-4-5-12-23(20)21/h1-12,15-17H,13-14H2,(H,26,27)