PubChem9760129
Molecular Formula:
C
32
H
33
N
5
O
5
InChI:
InChI=1/C32H33N5O5/c1-20-6-5-16-37-29(20)35-30-25(32(37)39)19-24(28(33)36(30)17-14-21-7-10-23(40-2)11-8-21)31(38)34-15-13-22-9-12-26(41-3)27(18-22)42-4/h5-12,16,18-19,33H,13-15,17H2,1-4H3,(H,34,38)/b33-28+/f/h34H
InChIKey:
InChIKey=FNPLONDWPBNJSF-WSXJDVFNDV
SMILES:
CC1=CC=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CCC4=CC=C(C=C4)OC)C(=O)NCCC5=CC(=C(C=C5)OC)OC
Names:
PubChem9760129
Registries:
PubChem CID 3598450
PubChem ID 9760129