3-(acridin-9-ylamino)-2-benzooxazol-2-yl-prop-2-enal
Molecular Formula:
C
23
H
15
N
3
O
2
InChI:
InChI=1/C23H15N3O2/c27-14-15(23-26-20-11-5-6-12-21(20)28-23)13-24-22-16-7-1-3-9-18(16)25-19-10-4-2-8-17(19)22/h1-14H,(H,24,25)/f/h24H
InChIKey:
InChIKey=IADKOMPEISKWDJ-LQFNOIFHCW
SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC=C(C=O)C4=NC5=CC=CC=C5O4
Names:
3-(acridin-9-ylamino)-2-benzooxazol-2-yl-prop-2-enal
Registries:
PubChem CID 4131544
PubChem ID 6064359