N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]propanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]propanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]propanamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-phenylmethyl]propanamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-phenylmethyl]propanamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-phenyl-methyl]propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CCC(=O)NC(C1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-2-16(23)22-17(12-7-4-3-5-8-12)14-11-15(20)13-9-6-10-21-18(13)19(14)24/h3-11,17,24H,2H2,1H3,(H,22,23)