N-[[(2-chloroquinolin-3-yl)methylideneamino]carbamoylmethyl]naphthalene-1-carboxamide

Molecular Formula: C23H17ClN4O2


InChI: InChI=1/C23H17ClN4O2/c24-22-17(12-16-7-2-4-11-20(16)27-22)13-26-28-21(29)14-25-23(30)19-10-5-8-15-6-1-3-9-18(15)19/h1-13H,14H2,(H,25,30)(H,28,29)/b26-13+/f/h25,28H

InChIKey: InChIKey=ZJYJWPYGINQUTO-XSXLMFMJDD
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Names:
    N-[[(2-chloroquinolin-3-yl)methylideneamino]carbamoylmethyl]naphthalene-1-carboxamide

Registries:
    PubChem CID 9612489
    PubChem ID 11595052