3,3-bis(8-hydroxyquinolin-5-yl)-5-methyl-1H-indol-2-one
Molecular Formula:
C
27
H
19
N
3
O
3
InChI:
InChI=1/C27H19N3O3/c1-15-6-9-21-20(14-15)27(26(33)30-21,18-7-10-22(31)24-16(18)4-2-12-28-24)19-8-11-23(32)25-17(19)5-3-13-29-25/h2-14,31-32H,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=RQZZXIOXLNRYIV-SREBMQDQCN
SMILES:
CC1=CC2=C(C=C1)NC(=O)C2(C3=C4C=CC=NC4=C(C=C3)O)C5=C6C=CC=NC6=C(C=C5)O
Names:
3,3-bis(8-hydroxyquinolin-5-yl)-5-methyl-1H-indol-2-one
Registries:
PubChem CID 4133043
PubChem ID 6066363