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

Systemtic Name: N-(3-chlorophenyl)-N-methyl-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-N-methyl-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(3-chlorophenyl)-N-methyl-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(1-keto-3-methyl-2-isoquinolyl)-N-methyl-acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-13-10-14-6-3-4-9-17(14)19(24)22(13)12-18(23)21(2)16-8-5-7-15(20)11-16/h3-11H,12H2,1-2H3