Basic information
- Standard SMILES
COc1cccc2c1ncc1c(=O)n(Cc3cccc(C)c3)c(=O)n(C3CCCC3)c12- InChIKey
JSOMJDLHTYKXOP-UHFFFAOYSA-N- Molecular formula
- C25H25N3O3
- Average molar mass
- 415.5 g/mol
Names & identifiers
- Preferred name
- 1-Cyclopentyl-7-methoxy-3-(3-methyl-benzyl)-1H-pyrimido[5,4-c]quinoline-2,4-dione
- IUPAC
- 1-cyclopentyl-7-methoxy-3-[(3-methylphenyl)methyl]pyrimido[5,4-c]quinoline-2,4-dione
Names & synonyms
SCHEMBL2019665JSOMJDLHTYKXOP-UHFFFAOYSA-N1-Cyclopentyl-7-methoxy-3-(3-methyl-benzyl)-1H-pyrimido[5,4-c]quinoline-2,4-dione
Database identifiers
- PubChem CID
- 58329419
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 679
Related reactions
5 records
Compound notes
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