Basic information
- Standard SMILES
CCc1cccc(CC)c1NC(=O)c1nn(C)c2c1CCc1cnc(NC3CCN(C(=O)N4CCN(C)CC4)CC3)nc1-2- InChIKey
BOCYWDAKRUKRKK-UHFFFAOYSA-N- Molecular formula
- C32H43N9O2
- Average molar mass
- 585.7 g/mol
Names & identifiers
- Preferred name
- N-(2,6-Diethylphenyl)-1-methyl-8-({1-[(4-methylpiperazin-1-yl)carbonyl]piperidin-4-yl}amino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
- IUPAC
- N-(2,6-diethylphenyl)-1-methyl-8-[[1-(4-methylpiperazine-1-carbonyl)piperidin-4-yl]amino]-4,5-dihydropyrazolo[4,5-h]quinazoline-3-carboxamide
Names & synonyms
SCHEMBL1560144BOCYWDAKRUKRKK-UHFFFAOYSA-NN-(2,6-Diethylphenyl)-1-methyl-8-({1-[(4-methylpiperazin-1-yl)carbonyl]piperidin-4-yl}amino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamide
Database identifiers
- PubChem CID
- 44555971
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 941
Related reactions
1 records
Compound notes
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