3-(2-methylquinolin-4-yl)-1-[3,3,5-trimethyl-5-[[(2-methylquinolin-4-yl)carbamoylamino]methyl]cyclohexyl]urea
Molecular Formula:
C32H38N6O2
InChI: InChI=1/C32H38N6O2/c1-20-14-27(23-10-6-8-12-25(23)34-20)37-29(39)33-19-32(5)17-22(16-31(3,4)18-32)36-30(40)38-28-15-21(2)35-26-13-9-7-11-24(26)28/h6-15,22H,16-19H2,1-5H3,(H2,33,34,37,39)(H2,35,36,38,40)/f/h33,36-38H
InChIKey: InChIKey=WKBXIJINLMRFQI-WEQFMCROCK
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCC3(CC(CC(C3)(C)C)NC(=O)NC4=CC(=NC5=CC=CC=C54)C)C
Names:
3-(2-methylquinolin-4-yl)-1-[3,3,5-trimethyl-5-[[(2-methylquinolin-4-yl)carbamoylamino]methyl]cyclohexyl]urea
Registries:
PubChem CID 3576379
PubChem ID 4847995
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