2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CN=CC=C3

InChI

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