Basic information
- Standard SMILES
Cc1ccc(N)cc1N1CCc2nc(Nc3ccc(C(=O)N4CCN(C)CC4)cc3)ncc2C1=O- InChIKey
PSOQEDVKTLPFSL-UHFFFAOYSA-N- Molecular formula
- C26H29N7O2
- Average molar mass
- 471.6 g/mol
Names & identifiers
- Preferred name
- 6-(5-Amino-2-methyl-phenyl)-2-[4-(4-methyl-piperazine-1-carbonyl)phenylamino]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
- IUPAC
- 6-(5-amino-2-methylphenyl)-2-[4-(4-methylpiperazine-1-carbonyl)anilino]-7,8-dihydropyrido[4,3-d]pyrimidin-5-one
Names & synonyms
SCHEMBL2236759PSOQEDVKTLPFSL-UHFFFAOYSA-N6-(5-Amino-2-methyl-phenyl)-2-[4-(4-methyl-piperazine-1-carbonyl)-phenylamino]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one6-(5-Amino-2-methyl-phenyl)-2-[4-(4-methyl-piperazine-1-carbonyl)phenylamino]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
Database identifiers
- PubChem CID
- 67329058
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 750
Related reactions
6 records
Linked notes
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