7-[(3-nitrophenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol

Molecular Formula: C19H14N4O3S


InChI: InChI=1/C19H14N4O3S/c24-18-15(7-6-12-4-2-8-20-17(12)18)16(22-19-21-9-10-27-19)13-3-1-5-14(11-13)23(25)26/h1-11,16,24H,(H,21,22)/f/h22H

InChIKey: InChIKey=SBJMCERUBAHADF-QWOVJGMICA
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=NC=CS4

Names:
    7-[(3-nitrophenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol

Registries:
    PubChem CID 4148342
    PubChem ID 8364831