Basic information
- Standard SMILES
Cc1onc2c1c(=O)n(C1CCCC(CNC(=O)c3ccccc3)C1)c1ccncc21- InChIKey
ITHQICBWADHXCI-UHFFFAOYSA-N- Molecular formula
- C24H24N4O3
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- N-[3-(3-Methyl-4-oxo-5H-2-oxa-1,5,8-triaza-cyclopenta[a]naphthalen-5-yl)-cyclohexylmethyl]-benzamide
- IUPAC
- N-[[3-(3-methyl-4-oxo-[1,2]oxazolo[4,3-c][1,6]naphthyridin-5-yl)cyclohexyl]methyl]benzamide
Names & synonyms
SCHEMBL6069406ITHQICBWADHXCI-UHFFFAOYSA-NN-[3-(3-Methyl-4-oxo-5H-2-oxa-1,5,8-triaza-cyclopenta[a]naphthalen-5-yl)-cyclohexylmethyl]-benzamide
Database identifiers
- PubChem CID
- 10202002
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 667
Related reactions
2 records
Compound notes
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