2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-pyridyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2/c1-13(22)21-11-9-14-6-2-3-7-15(14)16(21)12-18(23)20-17-8-4-5-10-19-17/h2-11,16H,12H2,1H3,(H,19,20,23)