3-(6-chloro-2-oxo-4-phenyl-quinolin-3-ylidene)-5-(3-nitrophenyl)-N-phenyl-pyrazolidine-1-carbothioamide
Molecular Formula:
C
31
H
22
ClN
5
O
3
S
InChI:
InChI=1/C31H22ClN5O3S/c32-21-14-15-25-24(17-21)28(19-8-3-1-4-9-19)29(30(38)34-25)26-18-27(20-10-7-13-23(16-20)37(39)40)36(35-26)31(41)33-22-11-5-2-6-12-22/h1-17,27,35H,18H2,(H,33,41)/f/h33H
InChIKey:
InChIKey=DHLUEWQMPRQJSS-NSJMMFDCCH
SMILES:
C1C(N(NC1=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4)C(=S)NC5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
3-(6-chloro-2-oxo-4-phenyl-quinolin-3-ylidene)-5-(3-nitrophenyl)-N-phenyl-pyrazolidine-1-carbothioamide
Registries:
PubChem CID 6817304
PubChem ID 6038371
