PubChem9828042
Molecular Formula:
C
44
H
43
N
3
O
InChI:
InChI=1/C44H43N3O/c1-5-6-7-8-9-10-13-31-16-18-32(19-17-31)33-20-22-34(23-21-33)44-46-37-24-25-38(45-41-29(3)26-28(2)27-30(41)4)40-39(37)42(47-44)35-14-11-12-15-36(35)43(40)48/h11-12,14-27,45H,5-10,13H2,1-4H3
InChIKey:
InChIKey=VLSCHZLZNZWKCQ-UHFFFAOYAB
SMILES:
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C5C(=C(C=C4)NC6=C(C=C(C=C6C)C)C)C(=O)C7=CC=CC=C7C5=N3
Names:
PubChem9828042
Registries:
PubChem CID 3652814
PubChem ID 9828042