2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide
Molecular Formula:
C
19
H
14
ClN
3
OS
InChI:
InChI=1/C19H14ClN3OS/c20-15-7-3-1-6-13(15)17-11-14(12-5-2-4-8-16(12)22-17)18(24)23-19-21-9-10-25-19/h1-8,11H,9-10H2,(H,21,23,24)/f/h23H
InChIKey:
InChIKey=GEAOVOGPNUSFNV-MPIMZMORCY
SMILES:
C1CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl
Names:
2-(2-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 3628692
PubChem ID 9820170