PubChem6063104
Molecular Formula:
C
38
H
31
ClFN
5
O
7
InChI:
InChI=1/C38H31ClFN5O7/c1-51-30-18-26(46)19-31(52-2)32(30)33-27-16-17-42-36(49)43(25-6-4-3-5-7-25)37(50)45(42)29(27)20-28-34(47)44(41-24-14-12-23(40)13-15-24)35(48)38(28,33)21-8-10-22(39)11-9-21/h3-16,18-19,28-29,33,41,46H,17,20H2,1-2H3
InChIKey:
InChIKey=VPPOZZNAEHJWOS-UHFFFAOYAV
SMILES:
COC1=CC(=CC(=C1C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C8=CC=CC=C8)OC)O
Names:
PubChem6063104
Registries:
PubChem CID 4130540
PubChem ID 6063104