Basic information
- CAS
139482-44-3- Standard SMILES
Cc1ccc(Cn2cnc3c4cccnc4n(-c4ccccc4)c(=O)c32)cc1- InChIKey
SJFPZCIJEQQZEO-UHFFFAOYSA-N- Molecular formula
- C23H18N4O
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.14806121
Names & identifiers
- Preferred name
- 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-((4-methylphenyl)methyl)-5-phenyl-
- IUPAC
- 3-[(4-methylphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one
- English name
- 3,5-Dihydro-3-((4-methylphenyl)methyl)-5-phenyl-4H-imidazo(4,5-c)(1,8) naphthyridin-4-one
- Molecular weight
- 0
Names & synonyms
139482-44-34H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-((4-methylphenyl)methyl)-5-phenyl-3,5-Dihydro-3-((4-methylphenyl)methyl)-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-oneDTXSID90161073RefChem:297533DTXCID30835643-(4-Methylbenzyl)-5-phenyl-3H-imidazo[4,5-c][1,8]naphthyridin-4(5H)-one3-[(4-methylphenyl)methyl]-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-oneCHEMBL99705SCHEMBL72799103,5-Dihydro-3-((4-methylphenyl)methyl)-5-phenyl-4H-imidazo(4,5-c)(1,8) naphthyridin-4-one3-[(4-Methylphenyl)methyl]-5-phenyl-3,5-dihydro-4H-imidazo[4,5-c][1,8]naphthyridin-4-one
Database identifiers
- CAS
139482-44-3- PubChem CID
- 3071982
- DTXSID
DTXSID90161073- ChEMBL
CHEMBL99705- Nikkaji
- J496.828J
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 555
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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