1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
Molecular Formula:
C
29
H
31
N
3
O
3
S
InChI:
InChI=1/C29H31N3O3S/c1-5-35-26-14-10-24(11-15-26)30-29(36)32(17-21-7-12-25(34-4)13-8-21)18-23-16-22-9-6-19(2)20(3)27(22)31-28(23)33/h6-16H,5,17-18H2,1-4H3,(H,30,36)(H,31,33)/f/h30-31H
InChIKey:
InChIKey=WNPFFDUYDROETP-PUXXYCQMCF
SMILES:
CCOC1=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]-3-(4-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
Registries:
PubChem CID 1141086
PubChem ID 4787420
