Basic information
- Standard SMILES
CCOC(=O)C1CCCc2cnc(Nc3ccc(-n4cnc(C)c4)c(OC)c3)nc21- InChIKey
CFEQDWQUYZFZIR-UHFFFAOYSA-N- Molecular formula
- C22H25N5O3
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenylamino]-5,6,7,8-tetrahydro-quinazoline-8-carboxylate
- IUPAC
- ethyl 2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-5,6,7,8-tetrahydroquinazoline-8-carboxylate
Names & synonyms
SCHEMBL1617326CFEQDWQUYZFZIR-UHFFFAOYSA-NEthyl 2-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenylamino]-5,6,7,8-tetrahydro-quinazoline-8-carboxylate
Database identifiers
- PubChem CID
- 57780697
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 91.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 579
Related reactions
1 records
Compound notes
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