1-methyl-3-({[2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl]amino}methyl)quinolin-2(1H)-one

HCID 58415937

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Cn1c(=O)c(CNCC(c2ccccc2)C2CCOCC2)cc2ccccc21
InChIKey: TUAULCDFXVRTGD-UHFFFAOYSA-N
Molecular formula: C24H28N2O2
Average molar mass: 376.5 g/mol

Names & identifiers

Preferred name: 1-methyl-3-({[2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl]amino}methyl)quinolin-2(1H)-one
IUPAC: 1-methyl-3-[[[2-(oxan-4-yl)-2-phenylethyl]amino]methyl]quinolin-2-one

Names & synonyms

SCHEMBL2404120TUAULCDFXVRTGD-UHFFFAOYSA-N1-methyl-3-({[2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl]amino}methyl)quinolin-2(1H)-one1-methyl-3-({[2-phenyl-2-(tetrahydro-2H-pyran-4-yl)ethyl]amino}methyl)quinolin-2 (1H)-one