3-[(3,5-dimethoxyphenyl)methyl]-2-quinolin-4-yl-1,3-thiazinan-4-one
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-26-16-11-15(12-17(13-16)27-2)14-24-21(25)8-10-28-22(24)19-7-9-23-20-6-4-3-5-18(19)20/h3-7,9,11-13,22H,8,10,14H2,1-2H3
InChIKey:
InChIKey=XNSMCLAKBAQSFF-UHFFFAOYAN
SMILES:
COC1=CC(=CC(=C1)CN2C(SCCC2=O)C3=CC=NC4=CC=CC=C34)OC
Names:
3-[(3,5-dimethoxyphenyl)methyl]-2-quinolin-4-yl-1,3-thiazinan-4-one
Registries:
PubChem CID 4466247
PubChem ID 6585711
