ethyl 2-(N-cyclohexyl-N-methylaminomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinoline-3-carboxylate

HCID 22097632
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Basic information

Standard SMILES
CCOC(=O)c1c(CN(C)C2CCCCC2)nc2cc(OC)c(OC)cc2c1-c1ccc(OC)c(OC)c1
InChIKey
ZPOSPURGBOROOG-UHFFFAOYSA-N
Molecular formula
C30H38N2O6
Average molar mass
522.6 g/mol
Monoisotopic mass
522.27298694

Names & identifiers

Preferred name
ethyl 2-(N-cyclohexyl-N-methylaminomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinoline-3-carboxylate
IUPAC
ethyl 2-[[cyclohexyl(methyl)amino]methyl]-4-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinoline-3-carboxylate

Names & synonyms

SCHEMBL8132492ZPOSPURGBOROOG-UHFFFAOYSA-Nethyl 2-(N-cyclohexyl-N-methylaminomethyl)-4-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinoline-3-carboxylate

Database identifiers

PubChem CID
22097632

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
79.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
8
Rotatable bonds
11
Heavy atoms
38

Related reactions

4 records
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Compound notes

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