PubChem8402302
Molecular Formula:
C
29
H
22
ClN
3
O
5
S
InChI:
InChI=1/C29H22ClN3O5S/c1-3-36-23-13-18(9-11-22(23)37-15-17-7-5-4-6-8-17)25-24-26(34)20-14-19(30)10-12-21(20)38-27(24)28(35)33(25)29-32-31-16(2)39-29/h4-14,25H,3,15H2,1-2H3
InChIKey:
InChIKey=FLYQSHVVAYFQCX-UHFFFAOYAY
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)Cl)OCC6=CC=CC=C6
Names:
PubChem8402302
Registries:
PubChem CID 4704896
PubChem ID 8402302