N-[(3-chlorophenyl)methyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-(3-chlorobenzyl)-2-(8-quinolyloxy)acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NCC3=CC(=CC=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NCC3=CC(=CC=C3)Cl)N=CC=C2

InChI

InChI=1S/C18H15ClN2O2/c19-15-7-1-4-13(10-15)11-21-17(22)12-23-16-8-2-5-14-6-3-9-20-18(14)16/h1-10H,11-12H2,(H,21,22)