1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea
Molecular Formula:
C21H29N3O2S
InChI: InChI=1/C21H29N3O2S/c1-14-10-16-12-17(20(25)23-19(16)11-15(14)2)13-24(18-6-4-5-7-18)21(27)22-8-9-26-3/h10-12,18H,4-9,13H2,1-3H3,(H,22,27)(H,23,25)/f/h22-23H
InChIKey: InChIKey=RHPIRMHVKWTJIW-PDJAEHLQCO
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCCOC)C
Names:
1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)thiourea
Registries:
PubChem CID 3171965
PubChem ID 4855806
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|