[1,3,4-triacetyloxy-1,4-bis(quinolin-8-ylcarbamoyl)butan-2-yl] acetate
Molecular Formula:
C32H30N4O10
InChI: InChI=1/C32H30N4O10/c1-17(37)43-27(29(45-19(3)39)31(41)35-23-13-5-9-21-11-7-15-33-25(21)23)28(44-18(2)38)30(46-20(4)40)32(42)36-24-14-6-10-22-12-8-16-34-26(22)24/h5-16,27-30H,1-4H3,(H,35,41)(H,36,42)/f/h35-36H
InChIKey: InChIKey=CMBSBPWIQZOSPQ-QQYWGXKICR
SMILES: CC(=O)OC(C(C(C(=O)NC1=CC=CC2=C1N=CC=C2)OC(=O)C)OC(=O)C)C(C(=O)NC3=CC=CC4=C3N=CC=C4)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis(quinolin-8-ylcarbamoyl)butan-2-yl] acetate
Registries:
PubChem CID 4863616
PubChem ID 9815391
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