N-cycloheptyl-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-cycloheptyl-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-cycloheptyl-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H26N2O/c1-14-17-11-7-8-12-19(17)21-15(2)18(14)13-20(23)22-16-9-5-3-4-6-10-16/h7-8,11-12,16H,3-6,9-10,13H2,1-2H3,(H,22,23)