6-methoxy-3-methyl-4H-benzo[c][1,8]naphthyridin-1-one
Basic information
- CAS
91477-79-1- Standard SMILES
COc1nc2[nH]c(C)cc(=O)c2c2ccccc12- InChIKey
GITJDBRDVFSWIA-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.08987763
Names & identifiers
- Preferred name
- 6-methoxy-3-methyl-4H-benzo[c][1,8]naphthyridin-1-one
- IUPAC
- 6-methoxy-3-methyl-4H-benzo[c][1,8]naphthyridin-1-one
Names & synonyms
NSC6022436-methoxy-3-methyl-4H-benzo[c][1,8]naphthyridin-1-one91477-79-16-methoxy-3-methylbenzo[c][1,8]naphthyridin-1(4H)-one6-Methoxy-3-methylbenzo[c]-1,8-naphthyridin-1(4H)-oneDTXSID20326572NSC-602243
Database identifiers
- CAS
91477-79-1- PubChem CID
- 353587
- DTXSID
DTXSID20326572
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 380
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Compound notes
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