N-[[3-[(2-carbamoylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide
Molecular Formula:
C
34
H
30
N
4
O
6
InChI:
InChI=1/C34H30N4O6/c1-41-23-13-15-31(43-3)27(17-23)29-18-26(24-8-4-6-10-28(24)37-29)34(40)38-36-19-21-12-14-30(42-2)22(16-21)20-44-32-11-7-5-9-25(32)33(35)39/h4-19H,20H2,1-3H3,(H2,35,39)(H,38,40)/f/h38H,35H2
InChIKey:
InChIKey=FBGFHWLTYSIXES-CUOCKXIQCD
SMILES:
COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)OC)COC5=CC=CC=C5C(=O)N
Names:
N-[[3-[(2-carbamoylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 3566925
PubChem ID 4830054
