Basic information
- Standard SMILES
COc1cc2ncnc(N3CCN(c4ccc5c(c4)CCC(=O)N5)CC3)c2cc1OC- InChIKey
BZOOFGAPESRVPP-UHFFFAOYSA-N- Molecular formula
- C23H25N5O3
- Average molar mass
- 419.5 g/mol
Names & identifiers
- Preferred name
- 6-[4-(6,7-dimethoxyquinazolin-4-yl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone
- IUPAC
- 6-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
Names & synonyms
SCHEMBL7268855BZOOFGAPESRVPP-UHFFFAOYSA-N6-[4-(6,7-dimethoxyquinazolin-4-yl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone
Database identifiers
- PubChem CID
- 20072878
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 628
Related reactions
2 records
Linked notes
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