8-[2,6-dichloro-3-[N-methyl-N-(phthalimidoacetyl)amino]benzyloxy]-2-methyl-4-(2-pyridylmethoxy)quinoline

HCID 23292017
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Basic information

Standard SMILES
Cc1cc(OCc2ccccn2)c2cccc(OCc3c(Cl)ccc(N(C)C(=O)CN4C(=O)c5ccccc5C4=O)c3Cl)c2n1
InChIKey
PGVGNDODBVKYMS-UHFFFAOYSA-N
Molecular formula
C34H26Cl2N4O5
Average molar mass
641.5 g/mol
Monoisotopic mass
640.1280253

Names & identifiers

Preferred name
8-[2,6-dichloro-3-[N-methyl-N-(phthalimidoacetyl)amino]benzyloxy]-2-methyl-4-(2-pyridylmethoxy)quinoline
IUPAC
N-[2,4-dichloro-3-[[2-methyl-4-(pyridin-2-ylmethoxy)quinolin-8-yl]oxymethyl]phenyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide

Names & synonyms

SCHEMBL6966642PGVGNDODBVKYMS-UHFFFAOYSA-N8-[2,6-dichloro-3-[N-methyl-N-(phthalimidoacetyl)amino]benzyloxy]-2-methyl-4-(2-pyridylmethoxy)quinoline

Database identifiers

PubChem CID
23292017

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
102 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
9
Heavy atoms
45

Related reactions

6 records
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Compound notes

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