PubChem10233711
Molecular Formula:
C
20
H
17
N
3
O
4
InChI:
InChI=1/C20H17N3O4/c1-2-20(26)14-7-16-17-11(5-10-6-12(21)3-4-15(10)22-17)8-23(16)18(24)13(14)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3/t20-/m0/s1
InChIKey:
InChIKey=MVUUMBZAHAKPKQ-FQEVSTJZBG
SMILES:
CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)N)O
Names:
PubChem10233711
Registries:
PubChem CID 104986
PubChem ID 10233711
