Basic information
- Standard SMILES
COc1cc(NC(C)CCCN2C(=O)c3ccccc3C2=O)c2nccc(C)c2c1Oc1ccc(Cl)c(Cl)c1- InChIKey
YCKNFVJXYNVQFC-UHFFFAOYSA-N- Molecular formula
- C30H27Cl2N3O4
- Average molar mass
- 564.5 g/mol
- Monoisotopic mass
- 563.1378617
Names & identifiers
- Preferred name
- 5-[3,4-Dichlorophenoxy]-6-methoxy-8-[4-phthalimido-1-methyl-butylamino]lepidine
- IUPAC
- 2-[4-[[5-(3,4-dichlorophenoxy)-6-methoxy-4-methylquinolin-8-yl]amino]pentyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL54930855-[3,4-Dichlorophenoxy]-6-methoxy-8-[4-phthalimido-1-methyl-butylamino]lepidine5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-[(4-phthalimido-1methylbutyl)amino]quinoline2-(4-([5-(3,4-Dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinyl]amino)pentyl)-1H-isoindole-1,3(2H)-dione #5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-[(4-phthalimido-1-methylbutyl)amino]quino line
Database identifiers
- PubChem CID
- 633117
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 840
Related reactions
3 records
Compound notes
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