7-[(3-nitrophenyl)-(1,3-thiazol-2-ylamino)methyl]quinolin-8-ol
Molecular Formula:
C
19
H
14
N
4
O
3
S
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