N-isoquinolin-5-yl-3-methoxy-benzamide

Systemtic Name: N-isoquinolin-5-yl-3-methoxy-benzamide Openeye Name: N-(5-isoquinolyl)-3-methoxy-benzamide CAS Name: N-(5-isoquinolinyl)-3-methoxybenzamide IUPAC Name: N-isoquinolin-5-yl-3-methoxybenzamide Traditional Name: N-(5-isoquinolyl)-3-methoxy-benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C17H14N2O2/c1-21-14-6-2-4-12(10-14)17(20)19-16-7-3-5-13-11-18-9-8-15(13)16/h2-11H,1H3,(H,19,20)