4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-oxopropyl)-5-phenyl-
Basic information
- CAS
139482-15-8- Standard SMILES
CC(=O)Cn1cnc2c3cccnc3n(-c3ccccc3)c(=O)c21- InChIKey
DKHMYFOOKMHPBP-UHFFFAOYSA-N- Molecular formula
- C18H14N4O2
- Average molar mass
- 318.3 g/mol
- Monoisotopic mass
- 318.1116757
Names & identifiers
- Preferred name
- 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-oxopropyl)-5-phenyl-
- IUPAC
- 3-(2-oxopropyl)-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one
Names & synonyms
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-oxopropyl)-5-phenyl-3,5-Dihydro-3-(2-oxopropyl)-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one139482-15-8DTXSID00161064RefChem:297540DTXCID4083555CHEMBL95899SCHEMBL72730253-(2-Oxopropyl)-5-phenyl-3,5-dihydro-4H-imidazo[4,5-c][1,8]naphthyridin-4-one
Database identifiers
- CAS
139482-15-8- PubChem CID
- 3071972
- DTXSID
DTXSID00161064- ChEMBL
CHEMBL95899- Nikkaji
- J496.823I
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 505
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Compound notes
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