3-benzyl-1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
Molecular Formula:
C25H29N3OS
InChI: InChI=1/C25H29N3OS/c1-17-12-20-14-21(24(29)27-23(20)13-18(17)2)16-28(22-10-6-7-11-22)25(30)26-15-19-8-4-3-5-9-19/h3-5,8-9,12-14,22H,6-7,10-11,15-16H2,1-2H3,(H,26,30)(H,27,29)/f/h26-27H
InChIKey: InChIKey=KACFJDQPSQCAKB-PJQSKVNOCY
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCC4=CC=CC=C4)C
Names:
3-benzyl-1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
Registries:
PubChem CID 1137048
PubChem ID 4838786
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