2-azanyl-N-[6-[[2,3-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-8-yl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[6-[[2,3-bis(chloranyl)phenyl]methoxy]-2-methyl-quinolin-8-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[6-[(2,3-dichlorophenyl)methoxy]-2-methyl-8-quinolyl]-N-methyl-acetamide CAS Name: 2-amino-N-[6-[(2,3-dichlorophenyl)methoxy]-2-methyl-8-quinolinyl]-N-methylacetamide IUPAC Name: 2-amino-N-[6-[(2,3-dichlorophenyl)methoxy]-2-methylquinolin-8-yl]-N-methylacetamide Traditional Name: 2-amino-N-[6-(2,3-dichlorobenzyl)oxy-2-methyl-8-quinolyl]-N-methyl-acetamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C=C1)OCC3=C(C(=CC=C3)Cl)Cl)N(C)C(=O)CN

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C=C1)OCC3=C(C(=CC=C3)Cl)Cl)N(C)C(=O)CN

InChI

InChI=1S/C20H19Cl2N3O2/c1-12-6-7-13-8-15(27-11-14-4-3-5-16(21)19(14)22)9-17(20(13)24-12)25(2)18(26)10-23/h3-9H,10-11,23H2,1-2H3