Basic information
- CAS
389117-40-2- Standard SMILES
CC(=O)Oc1ccccc1C(=O)N1CCc2nc3ncccc3cc2C1- InChIKey
LWYYQLOXONXMRX-UHFFFAOYSA-N- Molecular formula
- C20H17N3O3
- Average molar mass
- 347.4 g/mol
- Monoisotopic mass
- 347.12699141
Names & identifiers
- Preferred name
- [2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carbonyl)phenyl] acetate
- IUPAC
- [2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carbonyl)phenyl] acetate
- English name
- Pyrido[2,3-b][1,6]naphthyridine, 7-[2-(acetyloxy)benzoyl]-6,7,8,9-tetrahydro- (9CI)
- Molecular formula
- C20H17N3O3
- Molecular weight
- 347.37
Names & synonyms
Peakdale1_000278389117-40-2[2-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridine-7-carbonyl)phenyl] acetateHMS518M14DTXSID70404930SR-01000387475SR-01000387475-12-(8,9-Dihydropyrido[2,3-b][1,6]naphthyridine-7(6H)-carbonyl)phenyl acetatePyrido[2,3-b][1,6]naphthyridine, 7-[2-(acetyloxy)benzoyl]-6,7,8,9-tetrahydro- (9CI)Methanone, [2-(acetyloxy)phenyl](8,9-dihydropyrido[2,3-b][1,6]naphthyridin-7(6H)-yl)-
Database identifiers
- CAS
389117-40-2- PubChem CID
- 4616618
- DTXSID
DTXSID70404930
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 540
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Compound notes
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