2,2-dimethyl-N-quinolin-8-yl-propanamide

Systemtic Name: 2,2-dimethyl-N-quinolin-8-yl-propanamide Openeye Name: 2,2-dimethyl-N-(8-quinolyl)propanamide CAS Name: 2,2-dimethyl-N-(8-quinolinyl)propanamide IUPAC Name: 2,2-dimethyl-N-quinolin-8-ylpropanamide Traditional Name: 2,2-dimethyl-N-(8-quinolyl)propionamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC2=C1N=CC=C2

InChI

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