PubChem10211023
Molecular Formula:
C
22
H
29
N
5
O
3
InChI:
InChI=1/C22H29N5O3/c1-5-6-7-11-25-20(28)18-19(24(3)22(25)29)23-21-26(13-15(2)14-27(18)21)16-9-8-10-17(12-16)30-4/h8-10,12,15H,5-7,11,13-14H2,1-4H3
InChIKey:
InChIKey=LLOWVEBGERUBDT-UHFFFAOYAZ
SMILES:
CCCCCN1C(=O)C2=C(N=C3N2CC(CN3C4=CC(=CC=C4)OC)C)N(C1=O)C
Names:
PubChem10211023
Registries:
PubChem CID 4522620
PubChem ID 10211023