PubChem6054187
Molecular Formula:
C38H29Cl2F4N5O6
InChI: InChI=1/C38H29Cl2F4N5O6/c1-47(32-27(40)13-15-29(45-32)38(42,43)44)49-33(51)24-12-11-23-25(30(24)35(49)53)16-26-34(52)48(46-21-8-6-20(41)7-9-21)36(54)37(26,18-2-4-19(39)5-3-18)31(23)28-14-10-22(17-50)55-28/h2-11,13-15,24-26,30-31,46,50H,12,16-17H2,1H3
InChIKey: InChIKey=QCTUTEWYUCFTBW-UHFFFAOYAQ
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC=C(O6)CO)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F
Names:
PubChem6054187
Registries:
PubChem CID 4123889
PubChem ID 6054187
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