6-chloro-3-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)-4-phenyl-1H-quinolin-2-one
Molecular Formula:
C
20
H
21
ClN
3
O
+
InChI:
InChI=1/C20H20ClN3O/c1-23-9-11-24(12-10-23)19-18(14-5-3-2-4-6-14)16-13-15(21)7-8-17(16)22-20(19)25/h2-8,13H,9-12H2,1H3,(H,22,25)/p+1/fC20H21ClN3O/h22-23H/q+1
InChIKey:
InChIKey=OCVZMVZTRKYYSY-GPNLVDRKCX
SMILES:
C[NH+]1CCN(CC1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4
Names:
6-chloro-3-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)-4-phenyl-1H-quinolin-2-one
Registries:
PubChem CID 4120907
PubChem ID 6050104
