N-(6-methylpyridin-2-yl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(6-methyl-2-pyridyl)-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-(6-methyl-2-pyridyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N4O3/c1-13-5-4-8-16(21-13)22-17(24)11-20-18(25)12-23-10-9-14-6-2-3-7-15(14)19(23)26/h2-10H,11-12H2,1H3,(H,20,25)(H,21,22,24)