PubChem8202202
Molecular Formula:
C
18
H
22
N
4
O
2
InChI:
InChI=1/C18H22N4O2/c1-13-17(14(2)23)18-21(8-7-20-9-11-24-12-10-20)15-5-3-4-6-16(15)22(18)19-13/h3-6H,7-12H2,1-2H3
InChIKey:
InChIKey=JVMDCWMVTILFOL-UHFFFAOYAV
SMILES:
CC1=NN2C3=CC=CC=C3N(C2=C1C(=O)C)CCN4CCOCC4
Names:
PubChem8202202
Registries:
PubChem CID 751729
PubChem ID 8202202