6-chloro-1-[(4-fluorophenyl)methyl]-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one
Molecular Formula:
C
25
H
20
ClFN
4
O
4
S
InChI:
InChI=1/C25H20ClFN4O4S/c26-17-5-8-20-19(14-17)22(28-9-11-29(12-10-28)24(32)21-2-1-13-36-21)23(31(34)35)25(33)30(20)15-16-3-6-18(27)7-4-16/h1-8,13-14H,9-12,15H2
InChIKey:
InChIKey=HUCDTFDWKZXVFI-UHFFFAOYAI
SMILES:
C1CN(CCN1C2=C(C(=O)N(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)F)[N+](=O)[O-])C(=O)C5=CC=CS5
Names:
6-chloro-1-[(4-fluorophenyl)methyl]-3-nitro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinolin-2-one
Registries:
PubChem CID 10230055
PubChem ID 15231038
