N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-quinolin-7-yl)methyl]butanamide

Molecular Formula: C₂₀H₁₈ClN₃O₄

InChI: InChI=1/C20H18ClN3O4/c1-2-4-17(25)23-18(12-6-8-13(21)9-7-12)15-11-16(24(27)28)14-5-3-10-22-19(14)20(15)26/h3,5-11,18,26H,2,4H2,1H3,(H,23,25)/f/h23H

InChIKey: InChIKey=QYTDJFIAPKSMEO-MPIMZMORCR
SMILES: CCCC(=O)NC(C1=CC=C(C=C1)Cl)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Names:
    N-[(4-chlorophenyl)-(8-hydroxy-5-nitro-quinolin-7-yl)methyl]butanamide

Registries:
    PubChem CID 2921544
    PubChem ID 4826443