N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-keto-3-methyl-2-isoquinolyl)acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-12-8-13-6-4-5-7-14(13)20(25)23(12)11-19(24)22-16-9-15(21)17(26-2)10-18(16)27-3/h4-10H,11H2,1-3H3,(H,22,24)