2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H24ClN3O MolecularWeight: 381.89846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C22H24ClN3O/c1-14-8-7-9-15(2)22(14)25-20(27)13-26(4)12-19-21(23)16(3)17-10-5-6-11-18(17)24-19/h5-11H,12-13H2,1-4H3,(H,25,27)