N-[6-(dimethylamino)pyridin-3-yl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[6-(dimethylamino)-3-pyridyl]acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[6-(dimethylamino)pyridin-3-yl]acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[6-(dimethylamino)-3-pyridyl]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-14(25)24-11-10-15-6-4-5-7-17(15)18(24)12-20(26)22-16-8-9-19(21-13-16)23(2)3/h4-11,13,18H,12H2,1-3H3,(H,22,26)