but-2-enedioic acid; 9-chloro-6-(2-fluorophenyl)-2-[3-(4-methylpiperazin-1-yl)propyl]-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C31H34ClFN4O9
InChI: InChI=1/C23H26ClFN4O.2C4H4O4/c1-27-11-13-28(14-12-27)9-4-10-29-21-8-7-17(24)15-19(21)23(26-16-22(29)30)18-5-2-3-6-20(18)25;2*5-3(6)1-2-4(7)8/h2-3,5-8,15H,4,9-14,16H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H
InChIKey: InChIKey=ZASSKDMZZMWSPZ-LCYOARCZDH
SMILES: CN1CCN(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-6-(2-fluorophenyl)-2-[3-(4-methylpiperazin-1-yl)propyl]-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 6433291
PubChem ID 11620375
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