but-2-enedioic acid; 9-chloro-2-[3-[4-(2-ethenoxyethyl)piperazin-1-yl]propyl]-6-(2-fluorophenyl)-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C34H38ClFN4O10
InChI: InChI=1/C26H30ClFN4O2.2C4H4O4/c1-2-34-17-16-31-14-12-30(13-15-31)10-5-11-32-24-9-8-20(27)18-22(24)26(29-19-25(32)33)21-6-3-4-7-23(21)28;2*5-3(6)1-2-4(7)8/h2-4,6-9,18H,1,5,10-17,19H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H
InChIKey: InChIKey=KCVYQIOGLCKJSG-LCYOARCZDK
SMILES: C=COCCN1CCN(CC1)CCCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; 9-chloro-2-[3-[4-(2-ethenoxyethyl)piperazin-1-yl]propyl]-6-(2-fluorophenyl)-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 6433236
PubChem ID 11620351
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|