3-[(2,8-dimethylquinolin-4-yl)amino]benzoate
Molecular Formula:
C
18
H
15
N
2
O
2
-
InChI:
InChI=1/C18H16N2O2/c1-11-5-3-8-15-16(9-12(2)19-17(11)15)20-14-7-4-6-13(10-14)18(21)22/h3-10H,1-2H3,(H,19,20)(H,21,22)/p-1/fC18H15N2O2/h20H/q-1
InChIKey:
InChIKey=LRNZTGOCCMNPAA-WKBXDWEXCC
SMILES:
CC1=CC=CC2=C1N=C(C=C2NC3=CC=CC(=C3)C(=O)[O-])C
Names:
3-[(2,8-dimethylquinolin-4-yl)amino]benzoate
Registries:
PubChem CID 4137398
PubChem ID 6072230