(Z)-3-[[3-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-morpholin-4-yl-phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C22H22ClN3O5
InChI: InChI=1/C22H22ClN3O5/c1-14-2-3-16(13-18(14)23)25-22(30)17-12-15(24-20(27)6-7-21(28)29)4-5-19(17)26-8-10-31-11-9-26/h2-7,12-13H,8-11H2,1H3,(H,24,27)(H,25,30)(H,28,29)/b7-6-/f/h24-25,28H
InChIKey: InChIKey=MVVLIWNZEHPOMB-DPRORRTGDY
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C=CC(=O)O)N3CCOCC3)Cl
Names:
(Z)-3-[[3-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-morpholin-4-yl-phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2234901
PubChem ID 11554499
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