2-(5-chloranylquinolin-8-yl)oxy-N-[(2-methylphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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