N-[6-(azidomethyl)isoquinolin-1-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=CC3=C2C=CC(=C3)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=CC3=C2C=CC(=C3)CN=[N+]=[N-]

InChI

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