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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC3=C2N=CC=C3)Cl

InChI

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