N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-methyl-benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-methyl-benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-methyl-benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-methylbenzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-methylbenzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-methyl-benzamide Formula: C19H17ClN2O MolecularWeight: 324.80408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=NC3=C2C=CC(=C3C)Cl)C

InChI

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