N-(2,6-dimethylquinolin-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(2,6-dimethylquinolin-5-yl)cyclopropanecarboxamide Openeye Name: N-(2,6-dimethyl-5-quinolyl)cyclopropanecarboxamide CAS Name: N-(2,6-dimethyl-5-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(2,6-dimethylquinolin-5-yl)cyclopropanecarboxamide Traditional Name: N-(2,6-dimethyl-5-quinolyl)cyclopropanecarboxamide Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)C)NC(=O)C3CC3

InChI

InChI=1S/C15H16N2O/c1-9-3-8-13-12(7-4-10(2)16-13)14(9)17-15(18)11-5-6-11/h3-4,7-8,11H,5-6H2,1-2H3,(H,17,18)