PubChem8394134
Molecular Formula:
C
21
H
27
N
5
O
3
InChI:
InChI=1/C21H27N5O3/c1-5-29-10-9-26-19(27)17-18(23(4)21(26)28)22-20-24(7-6-8-25(17)20)16-12-14(2)11-15(3)13-16/h11-13H,5-10H2,1-4H3
InChIKey:
InChIKey=QEIIBKYAVIHYKW-UHFFFAOYAU
SMILES:
CCOCCN1C(=O)C2=C(N=C3N2CCCN3C4=CC(=CC(=C4)C)C)N(C1=O)C
Names:
PubChem8394134
Registries:
PubChem CID 4233263
PubChem ID 8394134