1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
Molecular Formula:
C
28
H
29
N
3
O
3
S
InChI:
InChI=1/C28H29N3O3S/c1-18-5-8-21-15-22(27(32)30-26(21)19(18)2)17-31(16-20-6-11-24(33-3)12-7-20)28(35)29-23-9-13-25(34-4)14-10-23/h5-15H,16-17H2,1-4H3,(H,29,35)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=ZDDZQOPBIXIMLX-CYSPOYASCN
SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=CC=C(C=C4)OC)C
Names:
1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
Registries:
PubChem CID 1141082
PubChem ID 4787418
