5-(6-chloro-4-phenyl-quinolin-2-yl)-4-methyl-1,3-thiazol-2-amine

Molecular Formula: C19H14ClN3S


InChI: InChI=1/C19H14ClN3S/c1-11-18(24-19(21)22-11)17-10-14(12-5-3-2-4-6-12)15-9-13(20)7-8-16(15)23-17/h2-10H,1H3,(H2,21,22)/f/h21H2

InChIKey: InChIKey=PSRBFZYHBMLOMU-QVUQFMIFCQ
SMILES: CC1=C(SC(=N1)N)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Names:
    5-(6-chloro-4-phenyl-quinolin-2-yl)-4-methyl-1,3-thiazol-2-amine

Registries:
    PubChem CID 4118569
    PubChem ID 6046945