Basic information
- Standard SMILES
COC(=O)c1cnc2c3cc(NC(=O)CC(C)(C)C)ccc3ncn2c1=O- InChIKey
SRZSPKWHYKSPRV-UHFFFAOYSA-N- Molecular formula
- C19H20N4O4
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- methyl 4-oxo-10-(3,3-dimethylbutyramido)-4H-pyrimido[1,2-c]quinazoline-3-carboxylate
- IUPAC
- methyl 10-(3,3-dimethylbutanoylamino)-4-oxopyrimido[1,2-c]quinazoline-3-carboxylate
Names & synonyms
SCHEMBL10974276SRZSPKWHYKSPRV-UHFFFAOYSA-Nmethyl 4-oxo-10-(3,3-dimethylbutyramido)-4H-pyrimido[1,2-c]quinazoline-3-carboxylate
Database identifiers
- PubChem CID
- 13060554
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 747
Related reactions
3 records
Compound notes
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