Basic information
- Standard SMILES
Cc1cc2c(cn1)cc(-c1cc(NC(=O)n3ccnc3)ccc1C)c(=O)n2C- InChIKey
CIWQYBCKIFPBDC-UHFFFAOYSA-N- Molecular formula
- C21H19N5O2
- Average molar mass
- 373.4 g/mol
- Monoisotopic mass
- 373.15387487
Names & identifiers
- Preferred name
- N-(3-(1,7-dimethyl-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-4-methylphenyl)-1H-imidazole-1-carboxamide
- IUPAC
- N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]imidazole-1-carboxamide
Names & synonyms
SCHEMBL854477CIWQYBCKIFPBDC-UHFFFAOYSA-NN-(3-(1,7-dimethyl-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-4-methylphenyl)-1H-imidazole-1-carboxamide
Database identifiers
- PubChem CID
- 58368998
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 80.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 651
Related reactions
3 records
Compound notes
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