N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Molecular Formula: C₂₁H₂₄N₆O

InChI: InChI=1/C21H24N6O/c1-16(15-27-20-11-5-3-9-18(20)23-25-27)22-24-21(28)12-14-26-13-6-8-17-7-2-4-10-19(17)26/h2-5,7,9-11H,6,8,12-15H2,1H3,(H,24,28)/b22-16+/f/h24H

InChIKey: InChIKey=ACFNHLNCPXLYNX-FPBDITNUDO
SMILES: CC(=NNC(=O)CCN1CCCC2=CC=CC=C21)CN3C4=CC=CC=C4N=N3

Names:
    N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Registries:
    PubChem CID 9611223
    PubChem ID 11591971