1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea
Molecular Formula:
C20H27N3OS
InChI: InChI=1/C20H27N3OS/c1-4-21-20(25)23(17-7-5-6-8-17)12-16-11-15-9-13(2)14(3)10-18(15)22-19(16)24/h9-11,17H,4-8,12H2,1-3H3,(H,21,25)(H,22,24)/f/h21-22H
InChIKey: InChIKey=MNSAXSVUZUGIOH-XBTAAFKLCZ
SMILES: CCNC(=S)N(CC1=CC2=CC(=C(C=C2NC1=O)C)C)C3CCCC3
Names:
1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-thiourea
Registries:
PubChem CID 1137045
PubChem ID 4838784
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