2-(4-bromophenyl)-N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]quinoline-4-carboxamide
Molecular Formula:
C
30
H
27
BrN
4
O
3
InChI:
InChI=1/C30H27BrN4O3/c1-3-4-7-16-35-27-15-14-21(38-2)17-24(27)28(30(35)37)33-34-29(36)23-18-26(19-10-12-20(31)13-11-19)32-25-9-6-5-8-22(23)25/h5-6,8-15,17-18H,3-4,7,16H2,1-2H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=JKWJLVHXRMXIRP-ZYMSVLFVCS
SMILES:
CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C1=O
Names:
2-(4-bromophenyl)-N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]quinoline-4-carboxamide
Registries:
PubChem CID 6830813
PubChem ID 6631153
