7-(2-Methoxy-4-methoxymethoxyphenyl)-8-[N-(2-methoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one

HCID 58337196

Basic information

Standard SMILES
COCOc1ccc(-c2ccc3c(c2CN(C(=O)OCC2c4ccccc4-c4ccccc42)c2ccccc2OC)N(C)C(=O)C(C)(C)N3)c(OC)c1
InChIKey
ZAEUBRGEXFRXSP-UHFFFAOYSA-N
Molecular formula
C43H43N3O7
Average molar mass
713.8 g/mol

Names & identifiers

Preferred name
7-(2-Methoxy-4-methoxymethoxyphenyl)-8-[N-(2-methoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one
IUPAC
9H-fluoren-9-ylmethyl N-[[6-[2-methoxy-4-(methoxymethoxy)phenyl]-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]methyl]-N-(2-methoxyphenyl)carbamate

Names & synonyms

SCHEMBL1917726ZAEUBRGEXFRXSP-UHFFFAOYSA-N7-(2-Methoxy-4-methoxymethoxyphenyl)-8-[N-(2-methoxyphenyl)-N-(9-fluorenylmethoxycarbonyl)aminomethyl]-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one8-[N-(9-Fluorenylmethoxycarbonyl)-N-(2-methoxyphenyl)amino methyl]-7-(2-methoxy-4-methoxymethoxyphenyl)-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one8-[N-(9-Fluorenylmethoxycarbonyl)-N-(2-methoxyphenyl)aminomethyl]-7-(2-methoxy-4-methoxymethoxyphenyl)-1,3,3-trimethyl-3,4-dihydro-1H-quinoxalin-2-one

Database identifiers

PubChem CID
58337196

Properties

Computed structural properties

XLogP
7.5
Topological polar surface area
98.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
12
Heavy atoms
53

Related reactions

7 records

Compound notes

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