3-chloranyl-N-(2,6,8-trimethylquinolin-4-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 3-chloro-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 3-chloro-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 3-chloro-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 3-chloro-N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C19H17ClN2O MolecularWeight: 324.80408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O/c1-11-7-12(2)18-16(8-11)17(9-13(3)21-18)22-19(23)14-5-4-6-15(20)10-14/h4-10H,1-3H3,(H,21,22,23)