2-methyl-N-(8-methylquinolin-5-yl)propanamide

Systemtic Name: 2-methyl-N-(8-methylquinolin-5-yl)propanamide Openeye Name: 2-methyl-N-(8-methyl-5-quinolyl)propanamide CAS Name: 2-methyl-N-(8-methyl-5-quinolinyl)propanamide IUPAC Name: 2-methyl-N-(8-methylquinolin-5-yl)propanamide Traditional Name: 2-methyl-N-(8-methyl-5-quinolyl)propionamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-9(2)14(17)16-12-7-6-10(3)13-11(12)5-4-8-15-13/h4-9H,1-3H3,(H,16,17)