PubChem8389544
Molecular Formula:
C
28
H
27
N
3
O
3
InChI:
InChI=1/C28H27N3O3/c1-17-9-10-20-22(15-17)34-23-16-21(29-11-6-14-31-12-4-5-13-31)24-25(26(23)30-20)28(33)19-8-3-2-7-18(19)27(24)32/h2-3,7-10,15-16,29-30H,4-6,11-14H2,1H3
InChIKey:
InChIKey=FARGLUKXRQSFLA-UHFFFAOYAG
SMILES:
CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCCC6
Names:
PubChem8389544
Registries:
PubChem CID 4219128
PubChem ID 8389544