PubChem11610211
Molecular Formula:
C
34
H
28
N
6
O
3
InChI:
InChI=1/C34H28N6O3/c1-23(24-15-17-27(41-2)18-16-24)38-43-21-29-36-34-31-30(25-10-5-3-6-11-25)32(26-12-7-4-8-13-26)39(20-28-14-9-19-42-28)33(31)35-22-40(34)37-29/h3-19,22H,20-21H2,1-2H3/b38-23+
InChIKey:
InChIKey=ZHRGJJARTCRYLG-FNTLCPBMBX
SMILES:
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(=C(N3CC4=CC=CO4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)OC
Names:
PubChem11610211
Registries:
PubChem CID 6230005
PubChem ID 11610211
