3-(2-chlorophenyl)-5-methyl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide

Molecular Formula: C20H14ClN3O2


InChI: InChI=1/C20H14ClN3O2/c1-12-17(19(24-26-12)14-8-2-3-9-15(14)21)20(25)23-16-10-4-6-13-7-5-11-22-18(13)16/h2-11H,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=JMQGEQWKAAJVEZ-MPIMZMORCS
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

Names:
    3-(2-chlorophenyl)-5-methyl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide

Registries:
    PubChem CID 1119204
    PubChem ID 3253503