N-(2,4-dimethylquinolin-8-yl)cyclopropanecarboxamide

Systemtic Name: N-(2,4-dimethylquinolin-8-yl)cyclopropanecarboxamide Openeye Name: N-(2,4-dimethyl-8-quinolyl)cyclopropanecarboxamide CAS Name: N-(2,4-dimethyl-8-quinolinyl)cyclopropanecarboxamide IUPAC Name: N-(2,4-dimethylquinolin-8-yl)cyclopropanecarboxamide Traditional Name: N-(2,4-dimethyl-8-quinolyl)cyclopropanecarboxamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC(=O)C3CC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC(=O)C3CC3)C

InChI

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