N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[5-chloranyl-2-(3-methylphenoxy)phenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[5-chloro-2-(3-methylphenoxy)phenyl]-2-(8-quinolyloxy)acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c1-16-5-2-8-19(13-16)30-21-11-10-18(25)14-20(21)27-23(28)15-29-22-9-3-6-17-7-4-12-26-24(17)22/h2-14H,15H2,1H3,(H,27,28)