2-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]quinoline-4-carboxamide
Molecular Formula:
C
28
H
25
ClN
4
O
2
S
InChI:
InChI=1/C28H25ClN4O2S/c1-35-20-12-10-19(11-13-20)32-14-16-33(17-15-32)28(36)31-27(34)23-18-26(22-7-2-4-8-24(22)29)30-25-9-5-3-6-21(23)25/h2-13,18H,14-17H2,1H3,(H,31,34,36)/f/h31H
InChIKey:
InChIKey=UCJGKLQWRVJYHP-VJSLDGLSCJ
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl
Names:
2-(2-chlorophenyl)-N-[4-(4-methoxyphenyl)piperazine-1-carbothioyl]quinoline-4-carboxamide
Registries:
PubChem CID 3628699
PubChem ID 9820176
