N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide
Molecular Formula:
C
30
H
28
N
4
O
3
InChI:
InChI=1/C30H28N4O3/c1-3-4-10-17-34-27-16-15-21(37-2)18-24(27)28(30(34)36)32-33-29(35)23-19-26(20-11-6-5-7-12-20)31-25-14-9-8-13-22(23)25/h5-9,11-16,18-19H,3-4,10,17H2,1-2H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=XJSQJUSGBMKHDU-NSJMMFDCCV
SMILES:
CCCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C1=O
Names:
N-[(5-methoxy-2-oxo-1-pentyl-indol-3-ylidene)amino]-2-phenyl-quinoline-4-carboxamide
Registries:
PubChem CID 6830767
PubChem ID 6630768
