1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(oxolan-2-ylmethyl)thiourea
Molecular Formula:
C23H31N3O2S
InChI: InChI=1/C23H31N3O2S/c1-15-10-17-12-18(22(27)25-21(17)11-16(15)2)14-26(19-6-3-4-7-19)23(29)24-13-20-8-5-9-28-20/h10-12,19-20H,3-9,13-14H2,1-2H3,(H,24,29)(H,25,27)/f/h24-25H
InChIKey: InChIKey=QPTSTNXRFAUTHX-XBXBPLPCCQ
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCC4CCCO4)C
Names:
1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(oxolan-2-ylmethyl)thiourea
Registries:
PubChem CID 3171960
PubChem ID 4838790
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