Basic information
- Standard SMILES
CN(C)C(=O)N1CCc2nc(Nc3ccc(-c4cnco4)cc3)nc(N(CCO)c3ccccc3)c2C1- InChIKey
YYCZWXNTVKFGJR-UHFFFAOYSA-N- Molecular formula
- C27H29N7O3
- Average molar mass
- 499.6 g/mol
Names & identifiers
- Preferred name
- 4-((2-hydroxyethyl)(phenyl)amino)-N,N-dimethyl-2-(4-(oxazol-5-yl)phenylamino)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
- IUPAC
- 4-[N-(2-hydroxyethyl)anilino]-N,N-dimethyl-2-[4-(1,3-oxazol-5-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide
Names & synonyms
SCHEMBL2446711YYCZWXNTVKFGJR-UHFFFAOYSA-N4-((2-hydroxyethyl)(phenyl)amino)-N,N-dimethyl-2-(4-(oxazol-5-yl)phenylamino)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxamide
Database identifiers
- PubChem CID
- 46200670
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 729
Related reactions
2 records
Compound notes
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