(E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enoic acid
Molecular Formula:
C
22
H
16
N
2
O
2
InChI:
InChI=1/C22H16N2O2/c25-21(26)14-11-15-9-12-16(13-10-15)23-22-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)22/h1-14H,(H,23,24)(H,25,26)/b14-11+/f/h23,25H
InChIKey:
InChIKey=LMVFFUJWDFBQPK-ARQVMGGBDK
SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)C=CC(=O)O
Names:
(E)-3-[4-(acridin-9-ylamino)phenyl]prop-2-enoic acid
Registries:
PubChem CID 6434886
PubChem ID 11621224