1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)thiourea
Molecular Formula:
C
28
H
29
N
3
O
2
S
InChI:
InChI=1/C28H29N3O2S/c1-18-5-11-24(12-6-18)29-28(34)31(16-21-8-13-25(33-4)14-9-21)17-23-15-22-10-7-19(2)20(3)26(22)30-27(23)32/h5-15H,16-17H2,1-4H3,(H,29,34)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=SYNSKKIANDEVKV-CYSPOYASCP
SMILES:
CC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O
Names:
1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)thiourea
Registries:
PubChem CID 1141078
PubChem ID 4787416
