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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[4-(dimethylamino)benzyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-24(2)15-7-5-14(6-8-15)12-23-19(25)13-26-18-10-9-17(21)16-4-3-11-22-20(16)18/h3-11H,12-13H2,1-2H3,(H,23,25)