Basic information
- Standard SMILES
CCc1cccc(CC)c1NC(=O)c1nn(C)c2c1CCc1cnc(NC3CCN(Cc4ccccc4)CC3)nc1-2- InChIKey
ZBJKQQJEHYWWPQ-UHFFFAOYSA-N- Molecular formula
- C33H39N7O
- Average molar mass
- 549.7 g/mol
Names & identifiers
- Preferred name
- 8-[(1-Benzylpiperidin-4-yl)amino]-N-(2,6-diethylphenyl)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
- IUPAC
- 8-[(1-benzylpiperidin-4-yl)amino]-N-(2,6-diethylphenyl)-1-methyl-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxamide
Names & synonyms
SCHEMBL1558494ZBJKQQJEHYWWPQ-UHFFFAOYSA-N8-[(1-Benzylpiperidin-4-yl)amino]-N-(2,6-diethylphenyl)-1-methyl-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
Database identifiers
- PubChem CID
- 44555973
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 88 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 831
Related reactions
1 records
Compound notes
Loading…