PubChem6000013
Molecular Formula:
C
42
H
37
ClFN
5
O
6
InChI:
InChI=1/C42H37ClFN5O6/c1-42-32(39(52)49(41(42)54)26-13-17-34(44)33(43)19-26)21-30-28(37(42)31-20-27(55-4)14-18-35(31)50)15-16-29-36(30)40(53)48(38(29)51)25-11-7-23(8-12-25)46-45-22-5-9-24(10-6-22)47(2)3/h5-15,17-20,29-30,32,36-37,50H,16,21H2,1-4H3/b46-45+
InChIKey:
InChIKey=SUELNOMCYHECOK-XVIFHXHVBG
SMILES:
CC12C(CC3C4C(CC=C3C1C5=C(C=CC(=C5)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl
Names:
PubChem6000013
Registries:
PubChem CID 4083457
PubChem ID 6000013