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

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[2-(2-pyridyl)ethyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C20H21N3O2/c1-15(24)23-13-10-16-6-2-3-8-18(16)19(23)14-20(25)22-12-9-17-7-4-5-11-21-17/h2-8,10-11,13,19H,9,12,14H2,1H3,(H,22,25)