2-(azidomethyl)-6-isoquinolin-1-yl-benzamide

Systemtic Name: 2-(azidomethyl)-6-isoquinolin-1-yl-benzamide Openeye Name: 2-(azidomethyl)-6-(1-isoquinolyl)benzamide CAS Name: 2-(azidomethyl)-6-(1-isoquinolinyl)benzamide IUPAC Name: 2-(azidomethyl)-6-isoquinolin-1-ylbenzamide Traditional Name: 2-(azidomethyl)-6-(1-isoquinolyl)benzamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=C(C(=CC=C3)CN=[N+]=[N-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=C(C(=CC=C3)CN=[N+]=[N-])C(=O)N

InChI

InChI=1S/C17H13N5O/c18-17(23)15-12(10-21-22-19)5-3-7-14(15)16-13-6-2-1-4-11(13)8-9-20-16/h1-9H,10H2,(H2,18,23)