PubChem4814105
Molecular Formula:
C
23
H
23
N
5
O
3
InChI:
InChI=1/C23H23N5O3/c1-4-25-22(29)17-12-18-21(26-20-14(2)6-5-11-27(20)23(18)30)28(19(17)24)13-15-7-9-16(31-3)10-8-15/h5-12,24H,4,13H2,1-3H3,(H,25,29)/b24-19+/f/h25H
InChIKey:
InChIKey=RJPJJDAWZVRZAI-OUYJTQFQDJ
SMILES:
CCNC(=O)C1=CC2=C(N=C3C(=CC=CN3C2=O)C)N(C1=N)CC4=CC=C(C=C4)OC
Names:
PubChem4814105
Registries:
PubChem CID 3558530
PubChem ID 4814105