4-Chloro-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile

Modify Date: 2025-08-25 22:02:10

4-Chloro-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile structure	Common Name	4-Chloro-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile
	CAS Number	492444-39-0	Molecular Weight	374.865
	Density	1.3±0.1 g/cm3	Boiling Point	548.7±50.0 °C at 760 mmHg
	Molecular Formula	C₁₉H₂₃ClN₄O₂	Melting Point	N/A
	MSDS	N/A	Flash Point	285.6±30.1 °C

Name	4-Chloro-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	548.7±50.0 °C at 760 mmHg
Molecular Formula	C₁₉H₂₃ClN₄O₂
Molecular Weight	374.865
Flash Point	285.6±30.1 °C
Exact Mass	374.150940
LogP	1.99
Vapour Pressure	0.0±1.5 mmHg at 25°C
Index of Refraction	1.623
InChIKey	DLILOBLDMMRASC-UHFFFAOYSA-N
SMILES	COc1cc2c(Cl)c(C#N)cnc2cc1OCCCN1CCN(C)CC1

4-Chloro-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile

3-Quinolinecarbonitrile, 4-chloro-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-

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