N-(2,6-dimethylquinolin-4-yl)-2-methyl-propanamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-2-methyl-propanamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-2-methyl-propanamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-2-methylpropanamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-2-methylpropanamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-2-methyl-propionamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C(C)C)C

InChI

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