2-(dimethylamino)-N-(5-methyl-1-oxidanylidene-2H-isoquinolin-3-yl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(5-methyl-1-oxidanylidene-2H-isoquinolin-3-yl)ethanamide Openeye Name: 2-(dimethylamino)-N-(5-methyl-1-oxo-2H-isoquinolin-3-yl)acetamide CAS Name: 2-(dimethylamino)-N-(5-methyl-1-oxo-2H-isoquinolin-3-yl)acetamide IUPAC Name: 2-(dimethylamino)-N-(5-methyl-1-oxo-2H-isoquinolin-3-yl)acetamide Traditional Name: 2-(dimethylamino)-N-(1-keto-5-methyl-2H-isoquinolin-3-yl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C(NC2=O)NC(=O)CN(C)C

Isomeric SMILES

CC1=CC=CC2=C1C=C(NC2=O)NC(=O)CN(C)C

InChI

InChI=1S/C14H17N3O2/c1-9-5-4-6-10-11(9)7-12(16-14(10)19)15-13(18)8-17(2)3/h4-7H,8H2,1-3H3,(H2,15,16,18,19)