PubChem9828080
Molecular Formula:
C
31
H
32
N
4
O
3
InChI:
InChI=1/C31H32N4O3/c1-18(2)21-12-11-19(3)13-23(21)37-16-25-33-29-28-26(20-9-7-6-8-10-20)27-22(36)14-31(4,5)15-24(27)38-30(28)32-17-35(29)34-25/h6-13,17-18,26H,14-16H2,1-5H3
InChIKey:
InChIKey=QAJOLVVPDZQMAJ-UHFFFAOYAL
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)CC(CC5=O)(C)C)C6=CC=CC=C6
Names:
PubChem9828080
Registries:
PubChem CID 3652920
PubChem ID 9828080