3,3-dimethyl-N-(8-methylquinolin-5-yl)butanamide

Systemtic Name: 3,3-dimethyl-N-(8-methylquinolin-5-yl)butanamide Openeye Name: 3,3-dimethyl-N-(8-methyl-5-quinolyl)butanamide CAS Name: 3,3-dimethyl-N-(8-methyl-5-quinolinyl)butanamide IUPAC Name: 3,3-dimethyl-N-(8-methylquinolin-5-yl)butanamide Traditional Name: 3,3-dimethyl-N-(8-methyl-5-quinolyl)butyramide Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-11-7-8-13(12-6-5-9-17-15(11)12)18-14(19)10-16(2,3)4/h5-9H,10H2,1-4H3,(H,18,19)