PubChem9807611
Molecular Formula:
C
33
H
37
N
5
O
2
InChI:
InChI=1/C33H37N5O2/c1-24(2)17-22-37-31(39)28-15-9-10-16-29(28)38-30(34-35-32(37)38)23-36-20-18-27(19-21-36)33(40,25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-16,24,27,40H,17-23H2,1-2H3
InChIKey:
InChIKey=VWWMIGGHBNBUGQ-UHFFFAOYAE
SMILES:
CC(C)CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3CN4CCC(CC4)C(C5=CC=CC=C5)(C6=CC=CC=C6)O
Names:
PubChem9807611
Registries:
PubChem CID 4852511
PubChem ID 9807611