PubChem8390488
Molecular Formula:
C
22
H
29
N
5
O
2
InChI:
InChI=1/C22H29N5O2/c1-4-6-7-13-27-20(28)18-19(24(3)22(27)29)23-21-25(14-8-15-26(18)21)17-11-9-16(5-2)10-12-17/h9-12H,4-8,13-15H2,1-3H3
InChIKey:
InChIKey=GEHVUIOZEHHTAP-UHFFFAOYAU
SMILES:
CCCCCN1C(=O)C2=C(N=C3N2CCCN3C4=CC=C(C=C4)CC)N(C1=O)C
Names:
PubChem8390488
Registries:
PubChem CID 4221890
PubChem ID 8390488