N-(2-methylquinolin-5-yl)pentanamide

Systemtic Name: N-(2-methylquinolin-5-yl)pentanamide Openeye Name: N-(2-methyl-5-quinolyl)pentanamide CAS Name: N-(2-methyl-5-quinolinyl)pentanamide IUPAC Name: N-(2-methylquinolin-5-yl)pentanamide Traditional Name: N-(2-methyl-5-quinolyl)valeramide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC2=C1C=CC(=N2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC2=C1C=CC(=N2)C

InChI

InChI=1S/C15H18N2O/c1-3-4-8-15(18)17-14-7-5-6-13-12(14)10-9-11(2)16-13/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,18)