PubChem4847016
Molecular Formula:
C
32
H
33
N
5
O
6
InChI:
InChI=1/C32H33N5O6/c1-40-24-10-8-20(17-26(24)42-3)12-14-34-31(38)22-19-23-30(35-28-7-5-6-15-36(28)32(23)39)37(29(22)33)16-13-21-9-11-25(41-2)27(18-21)43-4/h5-11,15,17-19,33H,12-14,16H2,1-4H3,(H,34,38)/b33-29+/f/h34H
InChIKey:
InChIKey=QWABJQQGMVYILF-MEVPKOALDC
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N=C4C=CC=CN4C3=O)N(C2=N)CCC5=CC(=C(C=C5)OC)OC)OC
Names:
PubChem4847016
Registries:
PubChem CID 1425297
PubChem ID 4847016