2-(dimethylamino)-N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethanamide

Systemtic Name: 2-(dimethylamino)-N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethanamide Openeye Name: 2-(dimethylamino)-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide CAS Name: 2-(dimethylamino)-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide IUPAC Name: 2-(dimethylamino)-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide Traditional Name: 2-(dimethylamino)-N-(1-keto-3-phenyl-2H-isoquinolin-7-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC2=C(C=C1)C=C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CC(=O)NC1=CC2=C(C=C1)C=C(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-22(2)12-18(23)20-15-9-8-14-10-17(13-6-4-3-5-7-13)21-19(24)16(14)11-15/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)