Morpholine, 4-(4-((7-chloro-4-quinolinyl)amino)benzoyl)-
Basic information
- CAS
108199-09-3- Standard SMILES
O=C(c1ccc(Nc2ccnc3cc(Cl)ccc23)cc1)N1CCOCC1- InChIKey
YUYHJNGCLJBHQF-UHFFFAOYSA-N- Molecular formula
- C20H18ClN3O2
- Average molar mass
- 367.8 g/mol
- Monoisotopic mass
- 367.1087545
Names & identifiers
- Preferred name
- Morpholine, 4-(4-((7-chloro-4-quinolinyl)amino)benzoyl)-
- IUPAC
- [4-[(7-chloroquinolin-4-yl)amino]phenyl]-morpholin-4-ylmethanone
Names & synonyms
108199-09-3Morpholine, 4-(4-((7-chloro-4-quinolinyl)amino)benzoyl)-4-(m(((7-Chloro-4-quinolyl)amino)benzoyl)morpholine hydrochlorideMorpholine, 4-[4-[(7-chloro-4-quinolinyl)amino]benzoyl]-4-[m[[(7-Chloro-4-quinolyl)amino]benzoyl]morpholine hydrochlorideDTXSID80148459[4-[(7-chloro-4-quinolyl)amino]phenyl]-morpholino-methanone{4-[(7-Chloroquinolin-4-yl)amino]phenyl}(morpholin-4-yl)methanone
Database identifiers
- CAS
108199-09-3- PubChem CID
- 453433
- DTXSID
DTXSID80148459
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 478
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Compound notes
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