1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-thiourea
Molecular Formula:
C19H25N3OS
InChI: InChI=1/C19H25N3OS/c1-12-8-14-10-15(18(23)21-17(14)9-13(12)2)11-22(19(24)20-3)16-6-4-5-7-16/h8-10,16H,4-7,11H2,1-3H3,(H,20,24)(H,21,23)/f/h20-21H
InChIKey: InChIKey=HQLPQZPTUKDDOT-BDGWVKIOCX
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NC)C
Names:
1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-thiourea
Registries:
PubChem CID 862093
PubChem ID 4838783
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|