N-isoquinolin-1-ylbenzamide

Systemtic Name: N-isoquinolin-1-ylbenzamide Openeye Name: N-(1-isoquinolyl)benzamide CAS Name: N-(1-isoquinolinyl)benzamide IUPAC Name: N-isoquinolin-1-ylbenzamide Traditional Name: N-(1-isoquinolyl)benzamide Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C16H12N2O/c19-16(13-7-2-1-3-8-13)18-15-14-9-5-4-6-12(14)10-11-17-15/h1-11H,(H,17,18,19)