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

Systemtic Name: 2-methyl-N-(2,6,8-trimethylquinolin-4-yl)propanamide Openeye Name: 2-methyl-N-(2,6,8-trimethyl-4-quinolyl)propanamide CAS Name: 2-methyl-N-(2,6,8-trimethyl-4-quinolinyl)propanamide IUPAC Name: 2-methyl-N-(2,6,8-trimethylquinolin-4-yl)propanamide Traditional Name: 2-methyl-N-(2,6,8-trimethyl-4-quinolyl)propionamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-9(2)16(19)18-14-8-12(5)17-15-11(4)6-10(3)7-13(14)15/h6-9H,1-5H3,(H,17,18,19)