5-chloranyl-N-(2-methylquinolin-4-yl)pentanamide

Systemtic Name: 5-chloranyl-N-(2-methylquinolin-4-yl)pentanamide Openeye Name: 5-chloro-N-(2-methyl-4-quinolyl)pentanamide CAS Name: 5-chloro-N-(2-methyl-4-quinolinyl)pentanamide IUPAC Name: 5-chloro-N-(2-methylquinolin-4-yl)pentanamide Traditional Name: 5-chloro-N-(2-methyl-4-quinolyl)valeramide Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCCCCl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCCCCl

InChI

InChI=1S/C15H17ClN2O/c1-11-10-14(18-15(19)8-4-5-9-16)12-6-2-3-7-13(12)17-11/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,17,18,19)