1-(3-Methoxyphenyl)ethyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}carbamate

HCID 21890782
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Basic information

Standard SMILES
COc1cccc(C(C)OC(=O)Nc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cc2)c1
InChIKey
LEIGRWGWNAIGKF-UHFFFAOYSA-N
Molecular formula
C27H26N2O6
Average molar mass
474.5 g/mol
Monoisotopic mass
474.17908655

Names & identifiers

Preferred name
1-(3-Methoxyphenyl)ethyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}carbamate
IUPAC
1-(3-methoxyphenyl)ethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate

Names & synonyms

SCHEMBL5825040LEIGRWGWNAIGKF-UHFFFAOYSA-N1-(3-Methoxyphenyl)ethyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}carbamate

Database identifiers

PubChem CID
21890782

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
88.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
35

Related reactions

1 records
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Compound notes

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