PubChem6058478

Molecular Formula: C₄₆H₃₃Cl₂F₃N₄O₇

InChI: InChI=1/C46H33Cl2F3N4O7/c1-62-35-9-5-8-31(39(35)57)37-29-18-19-30-36(43(60)54(41(30)58)28-16-10-24(11-17-28)38(56)23-6-3-2-4-7-23)32(29)21-33-42(59)55(44(61)45(33,37)25-12-14-27(47)15-13-25)53-40-34(48)20-26(22-52-40)46(49,50)51/h2-18,20,22,30,32-33,36-37,57H,19,21H2,1H3,(H,52,53)/f/h53H

InChIKey: InChIKey=BTYJFGXOLCYNCO-ALWMSJCMCK
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9

Names:
    PubChem6058478

Registries:
    PubChem CID 4127175
    PubChem ID 6058478