(Z)-1-Methyl-2-(undec-6-enyl)quinolin-4(1H)-one

CAS	120693-49-4
Structure
Synonyms	1-Methyl-2-(6Z)-6-undecen-1-yl-4(1H)-quinolinone
IUPAC Name	1-Methyl-2-undec-6-enylquinolin-4-one
Molecular Weight	311.46
Molecular Formula	C21H29NO
Canonical SMILES	CCCCC=CCCCCCC1=CC(=O)C2=CC=CC=C2N1C
InChI	InChI=1S/C21H29NO/c1-3-4-5-6-7-8-9-10-11-14-18-17-21(23)19-15-12-13-16-20(19)22(18)2/h6-7,12-13,15-17H,3-5,8-11,14H2,1-2H3
InChI Key	ILAQTUNYLVMXNW-UHFFFAOYSA-N
Boiling Point	429.8±45.0 °C
Purity	98%
Density	0.989±0.06 g/ml
pKa	2.52±0.70
Appearance	Solid