but-2-enedioic acid; 9-chloro-2-[3-(4-methylpiperazin-1-yl)propyl]-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C31H35ClN4O9
InChI: InChI=1/C23H27ClN4O.2C4H4O4/c1-26-12-14-27(15-13-26)10-5-11-28-21-9-8-19(24)16-20(21)23(25-17-22(28)29)18-6-3-2-4-7-18;2*5-3(6)1-2-4(7)8/h2-4,6-9,16H,5,10-15,17H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H
InChIKey: InChIKey=GTBMSSBILAKSTO-LCYOARCZDW
SMILES: CN1CCN(CC1)CCCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; 9-chloro-2-[3-(4-methylpiperazin-1-yl)propyl]-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 6433363
PubChem ID 11620414
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