Basic information
- Standard SMILES
COc1cc2ncnc(Nc3cc(NC(=O)c4ccnc(N5CCOCC5)c4)ccc3C)c2cc1O- InChIKey
JTGAYLPZADXVDR-UHFFFAOYSA-N- Molecular formula
- C26H26N6O4
- Average molar mass
- 486.5 g/mol
Names & identifiers
- Preferred name
- 6-Hydroxy-7-methoxy-4-[2-methyl-5-(2-morpholinopyridine-4-carboxamido)anilino]quinazoline
- IUPAC
- N-[3-[(6-hydroxy-7-methoxyquinazolin-4-yl)amino]-4-methylphenyl]-2-morpholin-4-ylpyridine-4-carboxamide
Names & synonyms
SCHEMBL6782811JTGAYLPZADXVDR-UHFFFAOYSA-N6-Hydroxy-7-methoxy-4-[2-methyl-5-(2-morpholinopyridine-4-carboxamido)anilino]quinazoline
Database identifiers
- PubChem CID
- 22732282
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 725
Related reactions
5 records
Compound notes
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