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

Systemtic Name: N-[1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2-methyl-propyl]propanamide Openeye Name: N-[1-(5-chloro-8-hydroxy-7-quinolyl)-2-methyl-propyl]propanamide CAS Name: N-[1-(5-chloro-8-hydroxy-7-quinolinyl)-2-methylpropyl]propanamide IUPAC Name: N-[1-(5-chloro-8-hydroxyquinolin-7-yl)-2-methylpropyl]propanamide Traditional Name: N-[1-(5-chloro-8-hydroxy-7-quinolyl)-2-methyl-propyl]propionamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-4-13(20)19-14(9(2)3)11-8-12(17)10-6-5-7-18-15(10)16(11)21/h5-9,14,21H,4H2,1-3H3,(H,19,20)