1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea
Molecular Formula:
C
26
H
27
N
3
O
3
S
InChI:
InChI=1/C26H27N3O3S/c1-17-6-7-18(2)24-23(17)13-20(25(30)28-24)16-29(15-19-8-10-21(31-3)11-9-19)26(33)27-14-22-5-4-12-32-22/h4-13H,14-16H2,1-3H3,(H,27,33)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=GSIPZYYXMCTQCE-VEORKLDJCO
SMILES:
CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)OC)C(=S)NCC4=CC=CO4
Names:
1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-furylmethyl)-1-[(4-methoxyphenyl)methyl]thiourea
Registries:
PubChem CID 1141172
PubChem ID 4861092
