Basic information
- CAS
65628-69-5- Standard SMILES
O=C(NCCc1ccccc1)c1cc(-c2ccccc2)nc2ccccc12- InChIKey
LVSGZPVWALHPET-UHFFFAOYSA-N- Molecular formula
- C24H20N2O
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.15756327
Names & identifiers
- Preferred name
- N-phenethyl-2-phenylquinoline-4-carboxamide
- IUPAC
- 2-phenyl-N-(2-phenylethyl)quinoline-4-carboxamide
Names & synonyms
N-phenethyl-2-phenylquinoline-4-carboxamide65628-69-5DTXSID50389216RefChem:364725DTXCID803400772-PHENYL-N-(2-PHENYLETHYL)QUINOLINE-4-CARBOXAMIDECHEMBL12782374-Quinolinecarboxamide, 2-phenyl-N-(2-phenylethyl)-ChemDiv3_013317Oprea1_089083Oprea1_331981CBDivE_013546
Show more names
HMS1510N07BDBM50665137AKOS000577213NCGC00320157-01PD187561EU-0063663ST51184123AB01317027-02
Database identifiers
- CAS
65628-69-5- PubChem CID
- 3100293
- DTXSID
DTXSID50389216- ChEMBL
CHEMBL1278237
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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