2-(4-chlorophenyl)-N-[[(4-propoxybenzoyl)amino]thiocarbamoyl]quinoline-4-carboxamide

Molecular Formula: C27H23ClN4O3S


InChI: InChI=1/C27H23ClN4O3S/c1-2-15-35-20-13-9-18(10-14-20)25(33)31-32-27(36)30-26(34)22-16-24(17-7-11-19(28)12-8-17)29-23-6-4-3-5-21(22)23/h3-14,16H,2,15H2,1H3,(H,31,33)(H2,30,32,34,36)/f/h30-32H

InChIKey: InChIKey=WKWVXIAVUJAYDE-YLBMWQQOCY
SMILES: CCCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Names:
    2-(4-chlorophenyl)-N-[[(4-propoxybenzoyl)amino]thiocarbamoyl]quinoline-4-carboxamide

Registries:
    PubChem CID 4176759
    PubChem ID 8375291