1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(4-bromophenyl)ethylideneamino]-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)triazole-4-carboxamide
Molecular Formula:
C23H22BrN9O2
InChI: InChI=1/C23H22BrN9O2/c1-14(15-8-10-17(24)11-9-15)26-28-23(34)20-19(33(31-27-20)22-21(25)29-35-30-22)13-32-12-4-6-16-5-2-3-7-18(16)32/h2-3,5,7-11H,4,6,12-13H2,1H3,(H2,25,29)(H,28,34)/f/h28H,25H2
InChIKey: InChIKey=ZHODDZVHVBTQBJ-JTVQFFFUCD
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CN3CCCC4=CC=CC=C43)C5=CC=C(C=C5)Br
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(4-bromophenyl)ethylideneamino]-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)triazole-4-carboxamide
Registries:
PubChem CID 3564591
PubChem ID 4825978
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