N-[(5-chloranyl-8-oxidanyl-quinolin-1-ium-7-yl)-(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-1-ium-7-yl)-(4-methylphenyl)methyl]ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-quinolin-1-ium-7-yl)-(p-tolyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolin-1-iumyl)-(4-methylphenyl)methyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-1-ium-7-yl)-(4-methylphenyl)methyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-quinolin-1-ium-7-yl)-(p-tolyl)methyl]acetamide Formula: C19H18ClN2O2+ MolecularWeight: 341.81142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=[NH+]C3=C2O)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=[NH+]C3=C2O)Cl)NC(=O)C

InChI

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