N-(2-Morpholin-4-ylethyl)benzo(g)quinolin-4-amine
Basic information
- CAS
127136-32-7- Standard SMILES
c1ccc2cc3c(NCCN4CCOCC4)ccnc3cc2c1- InChIKey
PLCWPZZXOZWYJR-UHFFFAOYSA-N- Molecular formula
- C19H21N3O
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.1684623
Names & identifiers
- Preferred name
- N-(2-Morpholin-4-ylethyl)benzo(g)quinolin-4-amine
- IUPAC
- N-(2-morpholin-4-ylethyl)benzo[g]quinolin-4-amine
Names & synonyms
N-(2-Morpholin-4-ylethyl)benzo(g)quinolin-4-amine127136-32-7DTXSID90155417RefChem:360954DTXCID8077908TCMDC-125814N-benzo[g]quinolin-4-yl-N-[2-(4-morpholinyl)ethyl]amineOprea1_114105MLS000702892GNF-Pf-2555CHEMBL533082HMS2616M06
Show more names
AKOS024362936NCGC00247193-01SMR000226310ST50994104AG-690/36280007benzo[g]quinolin-4-yl(2-morpholin-4-ylethyl)amineN-[2-(morpholin-4-yl)ethyl]benzo[g]quinolin-4-amine
Database identifiers
- CAS
127136-32-7- PubChem CID
- 182791
- DTXSID
DTXSID90155417- ChEMBL
CHEMBL533082
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
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Compound notes
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