N-isoquinolin-5-yl-3-phenylmethoxy-benzamide

Systemtic Name: N-isoquinolin-5-yl-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-isoquinolyl)benzamide CAS Name: N-(5-isoquinolinyl)-3-phenylmethoxybenzamide IUPAC Name: N-isoquinolin-5-yl-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(5-isoquinolyl)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C23H18N2O2/c26-23(25-22-11-5-9-19-15-24-13-12-21(19)22)18-8-4-10-20(14-18)27-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,25,26)