4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(5-nitrothiophen-2-yl)methylideneamino]-4-oxo-butanamide

Molecular Formula: C₁₈H₁₈N₄O₄S

InChI: InChI=1/C18H18N4O4S/c23-16(20-19-12-14-7-10-18(27-14)22(25)26)8-9-17(24)21-11-3-5-13-4-1-2-6-15(13)21/h1-2,4,6-7,10,12H,3,5,8-9,11H2,(H,20,23)/b19-12+/f/h20H

InChIKey: InChIKey=FFWQVVXEPAFFMD-GJOJDGFSDP
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Names:
    4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(5-nitrothiophen-2-yl)methylideneamino]-4-oxo-butanamide

Registries:
    PubChem CID 9613672
    PubChem ID 11597812