3-[1-(4-chlorophenyl)tetrazol-5-yl]quinolin-4-amine

Molecular Formula: C16H11ClN6


InChI: InChI=1/C16H11ClN6/c17-10-5-7-11(8-6-10)23-16(20-21-22-23)13-9-19-14-4-2-1-3-12(14)15(13)18/h1-9H,(H2,18,19)/f/h18H2

InChIKey: InChIKey=PIZONGWEBUORST-DZQCGVKKCM
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)C3=NN=NN3C4=CC=C(C=C4)Cl)N

Names:
    3-[1-(4-chlorophenyl)tetrazol-5-yl]quinolin-4-amine

Registries:
    PubChem CID 719340
    PubChem ID 3268240