3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea
Molecular Formula:
C23H27ClN4O2S
InChI: InChI=1/C23H27ClN4O2S/c1-4-30-20-8-9-21-16(13-20)12-17(22(29)26-21)15-28(11-10-27(2)3)23(31)25-19-7-5-6-18(24)14-19/h5-9,12-14H,4,10-11,15H2,1-3H3,(H,25,31)(H,26,29)/f/h25-26H
InChIKey: InChIKey=RNGLXFPVJWHGMH-SPEPDGBUCJ
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN(C)C)C(=S)NC3=CC(=CC=C3)Cl
Names:
3-(3-chlorophenyl)-1-(2-dimethylaminoethyl)-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]thiourea
Registries:
PubChem CID 1138321
PubChem ID 4840858
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