bis(6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid)N-(6-methoxyquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine

bis(6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid);N-(6-methoxyquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine

CAS: 5714-76-1

Molecular Formula	`C38H57N5O7`
Molecular Weight	695.9 g/mol
Topological Polar Surface Area	153.0 A2
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	10
Rotatable Bonds	13
Exact Mass	695.4258
Heavy Atoms	50
Complexity	542.0

Chemical Identifiers

CAS Number	5714-76-1
SMILES	`CCN(CC)C(=O)C1CC=CCC1C(=O)O.CCN(CC)C(=O)C1CC=CCC1C(=O)O.CN(C)CCNC1=C2C=C(C=CC2=NC=C1)OC`
InChIKey	`IYQFWDZTTDVVBP-UHFFFAOYSA-N`

📖 Product Overview

bis(6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid)N-(6-methoxyquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine (CAS: 5714-76-1) is a chemical compound with molecular formula C38H57N5O7 and molecular weight 695.9 g/mol. Its IUPAC systematic name is bis(6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid);N-(6-methoxyquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine. Topological Polar Surface Area 153.0 A2 Hydrogen Bond Donors 3 Hydrogen Bond Acceptors 10 Rotatable Bonds 13 Exact Mass 695.4258 Heavy Atoms 50 Complexity 542.0 InChI Key: IYQFWDZTTDVVBP-UHFFFAOYSA-N. SMILES: CCN(CC)C(=O)C1CC=CCC1C(=O)O.CCN(CC)C(=O)C1CC=CCC1C(=O)O.CN(C)CCNC1=C2C=C(C=CC2=NC=C1)OC.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Technical Blog Article

Multi-source research profile: chemical properties, regulatory status, and sourcing guide for bis(6-(diethylcarbamoyl)cyclohex-3-ene-1-carboxylic acid)N-(6-methoxyquinolin-4-yl)-N',N'-dimethylethane-1,2-diamine.

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