PubChem9813144
Molecular Formula:
C
19
H
23
N
5
O
4
InChI:
InChI=1/C19H23N5O4/c1-4-28-14-7-5-13(6-8-14)22-9-10-23-15-16(20-18(22)23)21(2)19(26)24(17(15)25)11-12-27-3/h5-8H,4,9-12H2,1-3H3
InChIKey:
InChIKey=VJOLEWYYPJIOFK-UHFFFAOYAL
SMILES:
CCOC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCOC
Names:
PubChem9813144
Registries:
PubChem CID 4860129
PubChem ID 9813144