Basic information
- CAS
139482-16-9- Standard SMILES
O=c1c2c(ncn2CCc2ccccc2)c2cccnc2n1-c1ccccc1- InChIKey
IXLSNKLSZXXUQX-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-5-phenyl-3-(2-phenylethyl)-
- IUPAC
- 5-phenyl-3-(2-phenylethyl)imidazo[4,5-c][1,8]naphthyridin-4-one
Names & synonyms
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-phenyl-3-(2-phenylethyl)-3,5-Dihydro-5-phenyl-3-(2-phenylethyl)-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one139482-16-9DTXSID60161065RefChem:297551DTXCID9083556CHEMBL100032SCHEMBL72784815-Phenyl-3-(2-phenylethyl)-3,5-dihydro-4H-imidazo[4,5-c][1,8]naphthyridin-4-one
Database identifiers
- CAS
139482-16-9- PubChem CID
- 3071973
- DTXSID
DTXSID60161065- ChEMBL
CHEMBL100032- Nikkaji
- J496.820D
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 543
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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