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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methoxy-3-pyridyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-methoxy-3-pyridyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(N=CC=C3)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(N=CC=C3)OC

InChI

InChI=1S/C19H19N3O3/c1-13(23)22-11-9-14-6-3-4-7-15(14)17(22)12-18(24)21-16-8-5-10-20-19(16)25-2/h3-11,17H,12H2,1-2H3,(H,21,24)