(Z)-2-(4-nitrophenyl)-3-[2-(1-piperidyl)quinolin-3-yl]prop-2-enenitrile
Molecular Formula:
C
23
H
20
N
4
O
2
InChI:
InChI=1/C23H20N4O2/c24-16-20(17-8-10-21(11-9-17)27(28)29)15-19-14-18-6-2-3-7-22(18)25-23(19)26-12-4-1-5-13-26/h2-3,6-11,14-15H,1,4-5,12-13H2/b20-15+
InChIKey:
InChIKey=PRFHLDWGZOCMAU-HMMYKYKNBV
SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
(Z)-2-(4-nitrophenyl)-3-[2-(1-piperidyl)quinolin-3-yl]prop-2-enenitrile
Registries:
PubChem CID 6296785
PubChem ID 11592524
