2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-amino]-N-mesityl-acetamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(C)CC(=O)NC3=C(C=C(C=C3C)C)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(C)CC(=O)NC3=C(C=C(C=C3C)C)C)Cl)C

InChI

InChI=1S/C24H28ClN3O/c1-14-9-16(3)22(17(4)10-14)26-21(29)13-28(6)12-20-11-19-8-7-15(2)18(5)23(19)27-24(20)25/h7-11H,12-13H2,1-6H3,(H,26,29)