4-(4-(4-Phenoxyphenylamino)-quinolin-7-yl) thiazole-2-carbaldehyde

HCID 21951981

Substructure search Find similar structures

Basic information

Standard SMILES: O=Cc1nc(-c2ccc3c(Nc4ccc(Oc5ccccc5)cc4)ccnc3c2)cs1
InChIKey: JUEYKROXXZOVPY-UHFFFAOYSA-N
Molecular formula: C25H17N3O2S
Average molar mass: 423.5 g/mol

Names & identifiers

Preferred name: 4-(4-(4-Phenoxyphenylamino)-quinolin-7-yl) thiazole-2-carbaldehyde
IUPAC: 4-[4-(4-phenoxyanilino)quinolin-7-yl]-1,3-thiazole-2-carbaldehyde

Names & synonyms

SCHEMBL3318942JUEYKROXXZOVPY-UHFFFAOYSA-N4-(4-(4-phenoxyphenylamino)-quinolin-7-yl) thiazole-2-carbaldehyde4-(4-(4-phenoxyphenylamino)-quinolin-7-yl)thiazole-2-carbaldehyde