Basic information
- Standard SMILES
Cc1cc2c(cn1)cc(-c1cc(N)ccc1C)c(=O)n2-c1ccccc1- InChIKey
POGIYNGVLCXDCQ-UHFFFAOYSA-N- Molecular formula
- C22H19N3O
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.15281224
Names & identifiers
- Preferred name
- 3-(5-Amino-2-methyl-phenyl)-7-methyl-1-phenyl-1H-[1,6]naphthyridin-2-one
- IUPAC
- 3-(5-amino-2-methylphenyl)-7-methyl-1-phenyl-1,6-naphthyridin-2-one
Names & synonyms
SCHEMBL502067POGIYNGVLCXDCQ-UHFFFAOYSA-N3-(5-Amino-2-methyl-phenyl)-7-methyl-1-phenyl-1H-[1,6]naphthyridin-2-one
Database identifiers
- PubChem CID
- 59212552
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 554
Related reactions
4 records
Compound notes
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