2-(azepan-1-yl)-N-(2,6,8-trimethylquinolin-4-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(2,6,8-trimethylquinolin-4-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(2,6,8-trimethyl-4-quinolyl)acetamide CAS Name: 2-(1-azepanyl)-N-(2,6,8-trimethyl-4-quinolinyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(2,6,8-trimethylquinolin-4-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(2,6,8-trimethyl-4-quinolyl)acetamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CN3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)CN3CCCCCC3)C

InChI

InChI=1S/C20H27N3O/c1-14-10-15(2)20-17(11-14)18(12-16(3)21-20)22-19(24)13-23-8-6-4-5-7-9-23/h10-12H,4-9,13H2,1-3H3,(H,21,22,24)