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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-pyridylmethyl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H19N3O2/c1-14(23)22-11-9-15-6-2-3-8-17(15)18(22)12-19(24)21-13-16-7-4-5-10-20-16/h2-11,18H,12-13H2,1H3,(H,21,24)