N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C23H33N3O/c1-17-19-11-7-8-12-21(19)25-18(2)20(17)15-22(27)24-16-23(26(3)4)13-9-5-6-10-14-23/h7-8,11-12H,5-6,9-10,13-16H2,1-4H3,(H,24,27)