2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]-N-(6-methyl-2-pyridyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-13-6-5-9-17(22-13)23-18(25)11-21-19(26)12-24-14(2)10-15-7-3-4-8-16(15)20(24)27/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,23,25)