Basic information
- Standard SMILES
CC(C)c1nc2cc[nH]c(=O)c2c2cc(C(=O)O)ccc12- InChIKey
RNGBDHVXDANQEF-UHFFFAOYSA-N- Molecular formula
- C16H14N2O3
- Average molar mass
- 282.29 g/mol
Names & identifiers
- Preferred name
- 6-Isopropyl-1-oxo-1,2-dihydrobenzo[c]-1,6-naphthyridine-9-carboxylic acid
- IUPAC
- 1-oxo-6-propan-2-yl-2H-benzo[c][1,6]naphthyridine-9-carboxylic acid
Names & synonyms
SCHEMBL2461720RNGBDHVXDANQEF-UHFFFAOYSA-N6-isopropyl-1-oxo-1,2-dihydrobenzo[c]-1,6-naphthyridine-9-carboxylic acid
Database identifiers
- PubChem CID
- 67417239
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 474
Related reactions
2 records
Compound notes
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