3-methyl-N-(2,6,8-trimethylquinolin-4-yl)butanamide

Systemtic Name: 3-methyl-N-(2,6,8-trimethylquinolin-4-yl)butanamide Openeye Name: 3-methyl-N-(2,6,8-trimethyl-4-quinolyl)butanamide CAS Name: 3-methyl-N-(2,6,8-trimethyl-4-quinolinyl)butanamide IUPAC Name: 3-methyl-N-(2,6,8-trimethylquinolin-4-yl)butanamide Traditional Name: 3-methyl-N-(2,6,8-trimethyl-4-quinolyl)butyramide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-10(2)6-16(20)19-15-9-13(5)18-17-12(4)7-11(3)8-14(15)17/h7-10H,6H2,1-5H3,(H,18,19,20)