2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide Openeye Name: 2,2-dimethyl-N-(2-methyl-8-quinolyl)propanamide CAS Name: 2,2-dimethyl-N-(2-methyl-8-quinolinyl)propanamide IUPAC Name: 2,2-dimethyl-N-(2-methylquinolin-8-yl)propanamide Traditional Name: 2,2-dimethyl-N-(2-methyl-8-quinolyl)propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C(C)(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C15H18N2O/c1-10-8-9-11-6-5-7-12(13(11)16-10)17-14(18)15(2,3)4/h5-9H,1-4H3,(H,17,18)