PubChem8405238
Molecular Formula:
C
32
H
25
BrN
2
O
6
S
InChI:
InChI=1/C32H25BrN2O6S/c1-4-39-25-14-20(10-12-24(25)40-16-19-8-6-5-7-9-19)27-26-28(37)22-15-21(33)11-13-23(22)41-29(26)31(38)35(27)32-34-17(2)30(42-32)18(3)36/h5-15,27H,4,16H2,1-3H3
InChIKey:
InChIKey=MVDPGQAUFPZWFA-UHFFFAOYAG
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)Br)OCC6=CC=CC=C6
Names:
PubChem8405238
Registries:
PubChem CID 4707832
PubChem ID 8405238