N-(3-pyridin-2-ylisoquinolin-1-yl)ethanamide

Systemtic Name: N-(3-pyridin-2-ylisoquinolin-1-yl)ethanamide Openeye Name: N-[3-(2-pyridyl)-1-isoquinolyl]acetamide CAS Name: N-[3-(2-pyridinyl)-1-isoquinolinyl]acetamide IUPAC Name: N-(3-pyridin-2-ylisoquinolin-1-yl)acetamide Traditional Name: N-[3-(2-pyridyl)-1-isoquinolyl]acetamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=NC(=CC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C16H13N3O/c1-11(20)18-16-13-7-3-2-6-12(13)10-15(19-16)14-8-4-5-9-17-14/h2-10H,1H3,(H,18,19,20)