1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
Molecular Formula:
C
28
H
29
N
3
O
3
S
InChI:
InChI=1/C28H29N3O3S/c1-18-9-12-21-15-22(27(32)30-26(21)19(18)2)17-31(16-20-10-13-23(33-3)14-11-20)28(35)29-24-7-5-6-8-25(24)34-4/h5-15H,16-17H2,1-4H3,(H,29,35)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=UKARGSZQAVDPMS-CYSPOYASCR
SMILES:
CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=CC=CC=C4OC)C
Names:
1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
Registries:
PubChem CID 3173886
PubChem ID 4787419
