2-(4-chloranyl-2-methyl-phenoxy)-N-quinolin-8-yl-propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-quinolin-8-yl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(8-quinolyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(8-quinolinyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-quinolin-8-ylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(8-quinolyl)propionamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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