PubChem3258443
Molecular Formula:
C
30
H
36
N
4
O
2
InChI:
InChI=1/C30H36N4O2/c1-4-7-8-9-10-11-21-34-29(35)25-14-12-13-24-27(20-19-26(28(24)25)30(34)36)32-31-22-15-17-23(18-16-22)33(5-2)6-3/h12-20H,4-11,21H2,1-3H3/b32-31+
InChIKey:
InChIKey=KHKYRYZNBXOMTD-QNEJGDQOBL
SMILES:
CCCCCCCCN1C(=O)C2=C3C(=C(C=C2)N=NC4=CC=C(C=C4)N(CC)CC)C=CC=C3C1=O
Names:
PubChem3258443
Registries:
PubChem CID 2801773
PubChem ID 3258443
