3-(6-chloranyl-2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)-N-methyl-propanamide

Systemtic Name: 3-(6-chloranyl-2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)-N-methyl-propanamide Openeye Name: 3-(6-chloro-2-methyl-1-oxo-3-phenyl-4-isoquinolyl)-N-methyl-propanamide CAS Name: 3-(6-chloro-2-methyl-1-oxo-3-phenyl-4-isoquinolinyl)-N-methylpropanamide IUPAC Name: 3-(6-chloro-2-methyl-1-oxo-3-phenylisoquinolin-4-yl)-N-methylpropanamide Traditional Name: 3-(6-chloro-1-keto-2-methyl-3-phenyl-4-isoquinolyl)-N-methyl-propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C(N(C(=O)C2=C1C=C(C=C2)Cl)C)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CCC1=C(N(C(=O)C2=C1C=C(C=C2)Cl)C)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c1-22-18(24)11-10-15-17-12-14(21)8-9-16(17)20(25)23(2)19(15)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,22,24)