N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-3-methoxy-naphthalene-2-carboxamide
Molecular Formula:
C
30
H
30
N
4
O
2
S
InChI:
InChI=1/C30H30N4O2S/c1-36-28-20-24-10-6-5-9-23(24)19-27(28)29(35)32-30(37)31-25-11-13-26(14-12-25)34-17-15-33(16-18-34)21-22-7-3-2-4-8-22/h2-14,19-20H,15-18,21H2,1H3,(H2,31,32,35,37)/f/h31-32H
InChIKey:
InChIKey=PARAGYMYAMUFPJ-WUSLAWIHCE
SMILES:
COC1=CC2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5
Names:
N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-3-methoxy-naphthalene-2-carboxamide
Registries:
PubChem CID 4500871
PubChem ID 10202604
