N-[1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-methyl-propyl]ethanamide

Systemtic Name: N-[1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-methyl-propyl]ethanamide Openeye Name: N-[1-(5-chloro-8-hydroxy-7-quinolyl)-2-methyl-propyl]acetamide CAS Name: N-[1-(5-chloro-8-hydroxy-7-quinolinyl)-2-methylpropyl]acetamide IUPAC Name: N-[1-(5-chloro-8-hydroxyquinolin-7-yl)-2-methylpropyl]acetamide Traditional Name: N-[1-(5-chloro-8-hydroxy-7-quinolyl)-2-methyl-propyl]acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=C2C=CC=NC2=C1O)Cl)NC(=O)C

Isomeric SMILES

CC(C)C(C1=CC(=C2C=CC=NC2=C1O)Cl)NC(=O)C

InChI

InChI=1S/C15H17ClN2O2/c1-8(2)13(18-9(3)19)11-7-12(16)10-5-4-6-17-14(10)15(11)20/h4-8,13,20H,1-3H3,(H,18,19)