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

Systemtic Name: 2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=C(N=C3C(=C(C=CC3=C2)C)C)Cl

InChI

InChI=1S/C23H26ClN3O/c1-14-9-10-18-11-19(23(24)26-22(18)17(14)4)12-27(5)13-20(28)25-21-15(2)7-6-8-16(21)3/h6-11H,12-13H2,1-5H3,(H,25,28)