3,4-dihydro-2H-quinolin-1-yl-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone
Molecular Formula:
C
20
H
18
N
2
OS
InChI:
InChI=1/C20H18N2OS/c1-14-18(24-19(21-14)16-9-3-2-4-10-16)20(23)22-13-7-11-15-8-5-6-12-17(15)22/h2-6,8-10,12H,7,11,13H2,1H3
InChIKey:
InChIKey=VCQMPGKCVZXJOF-UHFFFAOYAK
SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCCC4=CC=CC=C43
Names:
3,4-dihydro-2H-quinolin-1-yl-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone
Registries:
PubChem CID 2815244
PubChem ID 3273967