N-[(1-ethyl-2-oxo-indol-3-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide
Molecular Formula:
C
27
H
22
N
4
O
3
InChI:
InChI=1/C27H22N4O3/c1-2-31-22-10-4-3-9-21(22)25(27(31)33)29-30-26(32)20-14-12-18(13-15-20)17-34-23-11-5-7-19-8-6-16-28-24(19)23/h3-16H,2,17H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=YBPMRMWCUVPYDO-SREBMQDQCK
SMILES:
CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)C1=O
Names:
N-[(1-ethyl-2-oxo-indol-3-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide
Registries:
PubChem CID 6817098
PubChem ID 6027238