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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-chloro-8-quinolyl)oxy]-N-methyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloroquinolin-8-yl)oxy-N-methylacetamide Traditional Name: N-benzyl-2-[(5-chloro-8-quinolyl)oxy]-N-methyl-acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H17ClN2O2/c1-22(12-14-6-3-2-4-7-14)18(23)13-24-17-10-9-16(20)15-8-5-11-21-19(15)17/h2-11H,12-13H2,1H3