2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2/c1-14-5-7-15(8-6-14)12-23(2)19(24)13-25-18-10-9-17(21)16-4-3-11-22-20(16)18/h3-11H,12-13H2,1-2H3