Basic information
- CAS
3571-26-4- Standard SMILES
COC(=O)c1ccccc1NC(c1ccccc1)c1ccc2cccnc2c1O- InChIKey
ZPJOAKSLQZOQOG-UHFFFAOYSA-N- Molecular formula
- C24H20N2O3
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.1473925
Names & identifiers
- Preferred name
- Methyl 2-(((8-hydroxy-7-quinolyl)phenylmethyl)amino)benzoate
- IUPAC
- methyl 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoate
- English name
- methyl 2-[[(8-hydroxy-7-quinolyl)phenylmethyl]amino]benzoate
- Molecular formula
- C24H20N2O3
- Molecular weight
- 384.4272
Names & synonyms
3571-26-4Methyl 2-(((8-hydroxy-7-quinolyl)phenylmethyl)amino)benzoateSZT6AJV1BQNSC-72661methyl 2-[[(8-hydroxy-7-quinolyl)phenylmethyl]amino]benzoateNSC72661EINECS 222-675-2NSC 72661UNII-SZT6AJV1BQCBChromo1_000200Oprea1_548534CBDivE_008522
Show more names
2-[[(8-Hydroxyquinolin-7-yl)phenylmethyl]amino]benzoic acid methyl ester2-[[(8-Hydroxy-7-quinolinyl)phenylmethyl]amino]benzoic acid methyl ester
SCHEMBL11321600ZPJOAKSLQZOQOG-UHFFFAOYSA-NDTXSID001177866AKOS024361988Benzoic acid, 2-(((8-hydroxy-7-quinolinyl)phenylmethyl)amino)-, methyl esterMETHYL 2-{[(8-HYDROXYQUINOLIN-7-YL)(PHENYL)METHYL]AMINO}BENZOATENS00049848ST50992747
Database identifiers
- CAS
3571-26-4- PubChem CID
- 98052
- DTXSID
DTXSID001177866- UNII
- SZT6AJV1BQ
- EC Number
- 222-675-2
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 536
Physicochemical properties
- FDA UNII
- 6 AJV1BQ · SZT6AJV1BQ
Chemistry & industry
Suppliers1 total
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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