1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea
Molecular Formula:
C22H31N3OS
InChI: InChI=1/C22H31N3OS/c1-14(2)12-23-22(27)25(19-7-5-6-8-19)13-18-11-17-9-15(3)16(4)10-20(17)24-21(18)26/h9-11,14,19H,5-8,12-13H2,1-4H3,(H,23,27)(H,24,26)/f/h23-24H
InChIKey: InChIKey=UKWIUBPLBMEBMA-DVIAZDKACW
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCC(C)C)C
Names:
1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea
Registries:
PubChem CID 1137047
PubChem ID 4838785
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