N-isoquinolin-1-yl-N-phenyl-ethanamide

Systemtic Name: N-isoquinolin-1-yl-N-phenyl-ethanamide Openeye Name: N-(1-isoquinolyl)-N-phenyl-acetamide CAS Name: N-(1-isoquinolinyl)-N-phenylacetamide IUPAC Name: N-isoquinolin-1-yl-N-phenylacetamide Traditional Name: N-(1-isoquinolyl)-N-phenyl-acetamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O/c1-13(20)19(15-8-3-2-4-9-15)17-16-10-6-5-7-14(16)11-12-18-17/h2-12H,1H3