3-(2-chlorophenyl)-5-methyl-N-quinolin-8-yl-1,2-oxazole-4-carboxamide
Molecular Formula:
C
20
H
14
ClN
3
O
2
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