1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(4-ethoxyphenyl)ethylideneamino]triazole-4-carboxamide

Molecular Formula: C25H27N9O3


InChI: InChI=1/C25H27N9O3/c1-3-36-19-12-10-17(11-13-19)16(2)27-29-25(35)22-21(34(32-28-22)24-23(26)30-37-31-24)15-33-14-6-8-18-7-4-5-9-20(18)33/h4-5,7,9-13H,3,6,8,14-15H2,1-2H3,(H2,26,30)(H,29,35)/f/h29H,26H2

InChIKey: InChIKey=PBJORMYCFCTUKH-QBBGPZPNCU
SMILES: CCOC1=CC=C(C=C1)C(=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CN4CCCC5=CC=CC=C54)C

Names:
    1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(4-ethoxyphenyl)ethylideneamino]triazole-4-carboxamide

Registries:
    PubChem CID 3574384
    PubChem ID 4844381