1-(2-(4-((2,3-dihydro(1,4)dioxino(2,3-c)pyridin-7-ylmethyl)amino)cyclohexyl)ethyl)-7-methoxy-4-methylquinolin-2(1H)-one (HCID 59398403)

Substructure search Find similar structures

Basic information

Standard SMILES: COc1ccc2c(C)cc(=O)n(CCC3CCC(NCc4cc5c(cn4)OCCO5)CC3)c2c1
InChIKey: ZKCIYGYXNYQIEM-UHFFFAOYSA-N
Molecular formula: C27H33N3O4
Average molar mass: 463.6 g/mol

Names & identifiers

Preferred name: 1-(2-(4-((2,3-dihydro(1,4)dioxino(2,3-c)pyridin-7-ylmethyl)amino)cyclohexyl)ethyl)-7-methoxy-4-methylquinolin-2(1H)-one
IUPAC: 1-[2-[4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)cyclohexyl]ethyl]-7-methoxy-4-methylquinolin-2-one

Names & synonyms

SCHEMBL2798312ZKCIYGYXNYQIEM-UHFFFAOYSA-N1-(2-(4-((2,3-dihydro(1,4)dioxino(2,3-c)pyridin-7-ylmethyl)amino)cyclohexyl)ethyl)-7-methoxy-4-methylquinolin-2(1H)-one