PubChem8405495
Molecular Formula:
C
32
H
26
N
2
O
5
S
InChI:
InChI=1/C32H26N2O5S/c1-17-13-24-25(14-18(17)2)39-29-26(28(24)36)27(34(31(29)37)32-33-19(3)30(40-32)20(4)35)22-11-8-12-23(15-22)38-16-21-9-6-5-7-10-21/h5-15,27H,16H2,1-4H3
InChIKey:
InChIKey=LTTWANNOKLRROI-UHFFFAOYAZ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NC(=C(S6)C(=O)C)C)C
Names:
PubChem8405495
Registries:
PubChem CID 4708089
PubChem ID 8405495