1-cyclopentyl-3-(3-dimethylaminopropyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
Molecular Formula:
C23H34N4OS
InChI: InChI=1/C23H34N4OS/c1-16-12-18-14-19(22(28)25-21(18)13-17(16)2)15-27(20-8-5-6-9-20)23(29)24-10-7-11-26(3)4/h12-14,20H,5-11,15H2,1-4H3,(H,24,29)(H,25,28)/f/h24-25H
InChIKey: InChIKey=QFLVYGGNAREJGP-XBXBPLPCCL
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCCCN(C)C)C
Names:
1-cyclopentyl-3-(3-dimethylaminopropyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
Registries:
PubChem CID 3171964
PubChem ID 4838795
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