N-[(2-chloroquinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]acetamide

Molecular Formula: C₁₉H₁₇ClN₄O

InChI: InChI=1/C19H17ClN4O/c1-13-6-8-16(9-7-13)21-12-18(25)24-22-11-15-10-14-4-2-3-5-17(14)23-19(15)20/h2-11,21H,12H2,1H3,(H,24,25)/b22-11+/f/h24H

InChIKey: InChIKey=SECKQDLXVSJOAO-CRGMBOOBDK
SMILES: CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-2-[(4-methylphenyl)amino]acetamide

Registries:
    PubChem CID 6897408
    PubChem ID 3303393