PubChem4800693
Molecular Formula:
C
32
H
31
N
5
O
4
InChI:
InChI=1/C32H31N5O4/c38-29-20-35(23-13-15-34(16-14-23)19-21-7-2-1-3-8-21)32(39)28-18-26-25-11-4-5-12-27(25)33-30(26)31(36(28)29)22-9-6-10-24(17-22)37(40)41/h1-12,17,23,28,31,33H,13-16,18-20H2
InChIKey:
InChIKey=STHHMEFBLYHIME-UHFFFAOYAI
SMILES:
C1CN(CCC1N2CC(=O)N3C(C2=O)CC4=C(C3C5=CC(=CC=C5)[N+](=O)[O-])NC6=CC=CC=C46)CC7=CC=CC=C7
Names:
PubChem4800693
Registries:
PubChem CID 3550832
PubChem ID 4800693