N-[[4-(difluoromethoxy)phenyl]methylideneamino]-4-methyl-quinolin-2-amine
Molecular Formula:
C
18
H
15
F
2
N
3
O
InChI:
InChI=1/C18H15F2N3O/c1-12-10-17(22-16-5-3-2-4-15(12)16)23-21-11-13-6-8-14(9-7-13)24-18(19)20/h2-11,18H,1H3,(H,22,23)/f/h23H
InChIKey:
InChIKey=RUPASELBEUFIOL-MPIMZMORCM
SMILES:
CC1=CC(=NC2=CC=CC=C12)NN=CC3=CC=C(C=C3)OC(F)F
Names:
N-[[4-(difluoromethoxy)phenyl]methylideneamino]-4-methyl-quinolin-2-amine
Registries:
PubChem CID 3571103
PubChem ID 4837983