Basic information
- CAS
61895-57-6- Standard SMILES
COc1ccc(Oc2c(OC)cc(NCCCCCN3C(=O)c4ccccc4C3=O)c3ncccc23)cc1- InChIKey
ZCKBXAJACLGXSB-UHFFFAOYSA-N- Molecular formula
- C30H29N3O5
- Average molar mass
- 511.6 g/mol
- Monoisotopic mass
- 511.21072103
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 2-(5-((6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl)amino)pentyl)-
- IUPAC
- 2-[5-[[6-methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]amino]pentyl]isoindole-1,3-dione
Names & synonyms
61895-57-6UDO61N1T8R1H-Isoindole-1,3(2H)-dione, 2-(5-((6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl)amino)pentyl)-NSC290953UNII-UDO61N1T8RNSC 290953NSC-2909532-(5-((6-Methoxy-5-(4-methoxyphenoxy)-8-quinolinyl)amino)pentyl)-1H-isoindole-1,3(2H)-dione1H-Isoindole-1,3(2H)-dione, 2-[5-[[6-methoxy-5-(4-methoxyphenoxy)-8-quinolinyl]amino]pentyl]-DTXSID102109112-[5-[[6-methoxy-5-(4-methoxyphenoxy)-8-quinolyl]amino]pentyl]isoindoline-1,3-dione2-(5-{[6-Methoxy-5-(4-methoxyphenoxy)quinolin-8-yl]amino}pentyl)-1H-isoindole-1,3(2H)-dione
Database identifiers
- CAS
61895-57-6- PubChem CID
- 324705
- DTXSID
DTXSID10210911- UNII
- UDO61N1T8R
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 764
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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