PubChem11617347
Molecular Formula:
C
33
H
28
N
5
O
4
+
InChI:
InChI=1/C33H27N5O4/c1-41-22-15-21(16-23(17-22)42-2)33(40)35-14-13-34-29(39)19-37-27-11-3-4-12-28(27)38-30(37)18-26-24-9-5-7-20-8-6-10-25(31(20)24)32(26)36-38/h3-12,15-18H,13-14,19H2,1-2H3,(H-,34,35,39,40)/p+1/fC33H28N5O4/h34-35H/q+1
InChIKey:
InChIKey=OABKIAPXZYKLLK-UAYUEURMCY
SMILES:
COC1=CC(=CC(=C1)C(=O)NCCNC(=O)CN2C3=CC=CC=C3[N+]4=C2C=C5C6=CC=CC7=C6C(=CC=C7)C5=N4)OC
Names:
PubChem11617347
Registries:
PubChem CID 6415657
PubChem ID 11617347