Basic information
- Standard SMILES
CNc1nc(-c2cccc(NC(=O)c3ccc(C(=O)O)c(C)c3)c2)c2cc(OC)c(OC)cc2n1- InChIKey
UKFCRQFQEAFNRG-UHFFFAOYSA-N- Molecular formula
- C26H24N4O5
- Average molar mass
- 472.5 g/mol
Names & identifiers
- Preferred name
- methyl N-[3-(6,7-dimethoxy-2-methylaminoquinazolin-4-yl)phenyl]terephthalamic acid
- IUPAC
- 4-[[3-[6,7-dimethoxy-2-(methylamino)quinazolin-4-yl]phenyl]carbamoyl]-2-methylbenzoic acid
Names & synonyms
SCHEMBL296532UKFCRQFQEAFNRG-UHFFFAOYSA-Nmethyl N-[3-(6,7-dimethoxy-2-methylaminoquinazolin-4-yl)phenyl]terephthalamic acid
Database identifiers
- PubChem CID
- 66646296
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 739
Related reactions
22 records
Compound notes
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