PubChem11548543
Molecular Formula:
C
27
H
32
N
4
O
2
InChI:
InChI=1/C27H32N4O2/c1-33-22-9-10-25-23(18-22)24-19-31(13-11-26(24)28-25)27(32)20-30-16-14-29(15-17-30)12-5-8-21-6-3-2-4-7-21/h2-10,18,28H,11-17,19-20H2,1H3/b8-5+
InChIKey:
InChIKey=DHLFKWRPMUEXNC-VMPITWQZBO
SMILES:
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCN(CC4)CC=CC5=CC=CC=C5
Names:
PubChem11548543
Registries:
PubChem CID 1776321
PubChem ID 11548543
