2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-14(24)23-10-8-16-5-3-4-6-17(16)18(23)12-19(25)22-13-15-7-9-21-20(11-15)26-2/h3-11,18H,12-13H2,1-2H3,(H,22,25)