8-[3-(N-glycyl-N-methylamino)2,6-dichlorobenzyloxy]-2-methylquinoline (HCID 11795484)

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1ccc2cccc(OCc3c(Cl)ccc(N(C)C(=O)CN)c3Cl)c2n1
InChIKey: HAIBKCNQUDXDHR-UHFFFAOYSA-N
Molecular formula: C20H19Cl2N3O2
Average molar mass: 404.3 g/mol

Names & identifiers

Preferred name: 8-[3-(N-glycyl-N-methylamino)2,6-dichlorobenzyloxy]-2-methylquinoline
IUPAC: 2-amino-N-[2,4-dichloro-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-N-methylacetamide

Names & synonyms

8-[3-(N-glycyl-N-methylamino)-2,6-dichlorobenzyloxy)-2-methylquinoline8-[3-(N-glycyl-N-methylamino)-2,6-dichlorobenzyloxy]-2-methylquinolineSCHEMBL5663232HAIBKCNQUDXDHR-UHFFFAOYSA-N8-[2,6-dichloro-3-(N-glycyl-N-methylamino)benzyloxy]-2-methylquinoline8-[3-(N-glycyl-N-methylamino)2,6-dichlorobenzyloxy]-2-methylquinoline