N-(1-Benzyl-4-piperidyl)-N'-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methylphenyl}urea

HCID 21890765
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Basic information

Standard SMILES
COc1cc2nccc(Oc3ccc(NC(=O)NC4CCN(Cc5ccccc5)CC4)cc3C)c2cc1OC
InChIKey
WREJROGKRAZTBU-UHFFFAOYSA-N
Molecular formula
C31H34N4O4
Average molar mass
526.6 g/mol
Monoisotopic mass
526.25800558

Names & identifiers

Preferred name
N-(1-Benzyl-4-piperidyl)-N'-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methylphenyl}urea
IUPAC
1-(1-benzylpiperidin-4-yl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methylphenyl]urea

Names & synonyms

SCHEMBL5825571WREJROGKRAZTBU-UHFFFAOYSA-NN-(1-Benzyl-4-piperidyl)-N'-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-methylphenyl}urea

Database identifiers

PubChem CID
21890765

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
85 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
39

Related reactions

2 records
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Compound notes

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