8-chloro-2-methyl-3-(3,4,5,6-tetrahydro-2H-pyridin-1-ylmethyl)-1H-quinolin-4-one
Molecular Formula:
C
16
H
20
ClN
2
O
+
InChI:
InChI=1/C16H19ClN2O/c1-11-13(10-19-8-3-2-4-9-19)16(20)12-6-5-7-14(17)15(12)18-11/h5-7H,2-4,8-10H2,1H3,(H,18,20)/p+1/fC16H20ClN2O/h18-19H/q+1
InChIKey:
InChIKey=GSJMLMQMOQLUHT-BBTCTSQFCL
SMILES:
CC1=C(C(=O)C2=C(N1)C(=CC=C2)Cl)C[NH+]3CCCCC3
Names:
8-chloro-2-methyl-3-(3,4,5,6-tetrahydro-2H-pyridin-1-ylmethyl)-1H-quinolin-4-one
Registries:
PubChem CID 4096944
PubChem ID 6017875
