N-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(3-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide
Molecular Formula:
C
30
H
32
N
4
O
5
S
InChI:
InChI=1/C30H32N4O5S/c1-4-34(23-7-5-6-21(2)18-23)40(37,38)25-12-13-28-26(19-25)29(35)27(20-31-28)30(36)33-16-14-32(15-17-33)22-8-10-24(39-3)11-9-22/h5-13,18-20H,4,14-17H2,1-3H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=QVCCLUZYSAEFMW-VJSLDGLSCS
SMILES:
CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC
Names:
N-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(3-methylphenyl)-4-oxo-1H-quinoline-6-sulfonamide
Registries:
PubChem CID 4135408
PubChem ID 6069578
