Basic information
- Standard SMILES
COc1cc2c(Nc3cc(NC(=O)c4cccc(N(C)C)c4)ccc3C)ncnc2c(OC)c1OC- InChIKey
SZLZJBBUUDAVQI-UHFFFAOYSA-N- Molecular formula
- C27H29N5O4
- Average molar mass
- 487.5 g/mol
- Monoisotopic mass
- 487.22195442
Names & identifiers
- Preferred name
- 4-[2-Methyl-5-(3-dimethylaminobenzamido)anilino]-6,7,8-trimethoxyquinazoline
- IUPAC
- 3-(dimethylamino)-N-[4-methyl-3-[(6,7,8-trimethoxyquinazolin-4-yl)amino]phenyl]benzamide
Names & synonyms
SCHEMBL6792822SZLZJBBUUDAVQI-UHFFFAOYSA-N4-[2-Methyl-5-(3-dimethylaminobenzamido)anilino]-6,7,8-trimethoxyquinazoline
Database identifiers
- PubChem CID
- 22732289
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 97.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 712
Related reactions
3 records
Compound notes
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