1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluorophenyl)urea
Molecular Formula:
C29H30FN3O6
InChI: InChI=1/C29H30FN3O6/c1-36-24-10-5-18(13-25(24)37-2)11-12-33(29(35)31-22-8-6-21(30)7-9-22)17-20-14-19-15-26(38-3)27(39-4)16-23(19)32-28(20)34/h5-10,13-16H,11-12,17H2,1-4H3,(H,31,35)(H,32,34)/f/h31-32H
InChIKey: InChIKey=PGSJGCWJVCVERG-WUSLAWIHCB
SMILES: COC1=C(C=C(C=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=O)NC4=CC=C(C=C4)F)OC
Names:
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-fluorophenyl)urea
Registries:
PubChem CID 1437380
PubChem ID 4834074
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