PubChem10215902
Molecular Formula:
C
33
H
29
BrN
4
O
3
S
InChI:
InChI=1/C33H29BrN4O3S/c1-41-25-15-13-24(14-16-25)37-30(40)28-29(26-8-4-3-7-22(26)19-33(28)17-5-2-6-18-33)38-31(37)35-36-32(38)42-20-27(39)21-9-11-23(34)12-10-21/h3-4,7-16H,2,5-6,17-20H2,1H3
InChIKey:
InChIKey=PHDLDLRFSHGQIN-UHFFFAOYAP
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4CC35CCCCC5)N6C2=NN=C6SCC(=O)C7=CC=C(C=C7)Br
Names:
PubChem10215902
Registries:
PubChem CID 4537799
PubChem ID 10215902