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

Systemtic Name: 2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-methyl-1-oxo-2-isoquinolyl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(3-methyl-1-oxo-2-isoquinolinyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-1-oxoisoquinolin-2-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-(6-methyl-2-pyridyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12-6-5-9-16(19-12)20-17(22)11-21-13(2)10-14-7-3-4-8-15(14)18(21)23/h3-10H,11H2,1-2H3,(H,19,20,22)