2-(5-chloranylquinolin-8-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-8-quinolyl)oxy]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloroquinolin-8-yl)oxyacetamide Traditional Name: N-benzyl-2-[(5-chloro-8-quinolyl)oxy]acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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