3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)thiourea
Molecular Formula:
C29H32N4O4S
InChI: InChI=1/C29H32N4O4S/c1-4-37-24-8-9-25-22(16-24)15-23(28(34)32-25)19-33(18-21-6-5-12-30-17-21)29(38)31-13-11-20-7-10-26(35-2)27(14-20)36-3/h5-10,12,14-17H,4,11,13,18-19H2,1-3H3,(H,31,38)(H,32,34)/f/h31-32H
InChIKey: InChIKey=IWCFWPSGCQLOLJ-WUSLAWIHCO
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=S)NCCC4=CC(=C(C=C4)OC)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(pyridin-3-ylmethyl)thiourea
Registries:
PubChem CID 1137290
PubChem ID 4786119
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