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

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-24(2)16-8-6-15(7-9-16)13-25(3)20(26)14-27-19-11-10-18(22)17-5-4-12-23-21(17)19/h4-12H,13-14H2,1-3H3