Basic information
- Standard SMILES
Cc1cc2[nH]c(=O)c3cnn(C4CCOCC4)c3c2cc1C(=O)N1CCN(Cc2ccc(N3CCCC3)nc2)CC1- InChIKey
ITSVVRRCSLUUNG-UHFFFAOYSA-N- Molecular formula
- C31H37N7O3
- Average molar mass
- 555.7 g/mol
Names & identifiers
- Preferred name
- 7-methyl-8-[(4-{[6-(pyrrolidin-1-yl)pyridin-3-yl]methyl}piperazin-1-yl)carbonyl]-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one
- IUPAC
- 7-methyl-1-(oxan-4-yl)-8-[4-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]piperazine-1-carbonyl]-5H-pyrazolo[4,5-c]quinolin-4-one
Names & synonyms
SCHEMBL15103056ITSVVRRCSLUUNG-UHFFFAOYSA-N7-methyl-8-[(4-{[6-(pyrrolidin-1-yl)pyridin-3-yl]methyl}piperazin-1-yl)carbonyl]-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one
Database identifiers
- PubChem CID
- 136336864
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 95.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 933
Related reactions
1 records
Compound notes
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