N-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide
Molecular Formula:
C
28
H
23
BrN
4
O
2
InChI:
InChI=1/C28H23BrN4O2/c1-18-15-20(19(2)33(18)22-13-11-21(29)12-14-22)16-30-31-27(34)17-32-25-9-5-3-7-23(25)28(35)24-8-4-6-10-26(24)32/h3-16H,17H2,1-2H3,(H,31,34)/b30-16+/f/h31H
InChIKey:
InChIKey=AIOCGPMOQFNTAF-OHTHYJOZDE
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53
Names:
N-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide
Registries:
PubChem CID 6021985
PubChem ID 11606561
