Basic information
- Standard SMILES
Cc1ccc(-c2nc3ccc(C)cn3c2CNn2c(C)nc3ccccc3c2=O)cc1- InChIKey
GAVCHZSEPFJKSD-UHFFFAOYSA-N- Molecular formula
- C25H23N5O
- Average molar mass
- 409.5 g/mol
- Monoisotopic mass
- 409.19026037
Names & identifiers
- Preferred name
- 2-Methyl-3-[(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-ylmethyl)-amino]-3H-quinazolin-4-one
- IUPAC
- 2-methyl-3-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methylamino]quinazolin-4-one
Names & synonyms
SCHEMBL1428199GAVCHZSEPFJKSD-UHFFFAOYSA-N2-Methyl-3-[(6-methyl-2-p-tolyl-imidazo[1,2-a]pyridin-3-ylmethyl)-amino]-3H-quinazolin-4-one
Database identifiers
- PubChem CID
- 67027720
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 687
Related reactions
2 records
Compound notes
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