Basic information
- Standard SMILES
CCC1CN(c2cc3cc(Br)ccc3nc2NCc2ccc(OC)cc2)CCO1- InChIKey
HUDVEQNYEHXZDP-UHFFFAOYSA-N- Molecular formula
- C23H26BrN3O2
- Average molar mass
- 456.4 g/mol
Names & identifiers
- Preferred name
- 6-bromo-3-(2-ethylmorpholino)-N-(4-methoxybenzyl)quinolin-2-amine
- IUPAC
- 6-bromo-3-(2-ethylmorpholin-4-yl)-N-[(4-methoxyphenyl)methyl]quinolin-2-amine
Names & synonyms
SCHEMBL14688280HUDVEQNYEHXZDP-UHFFFAOYSA-N6-bromo-3-(2-ethylmorpholino)-N-(4-methoxybenzyl)quinolin-2-amine
Database identifiers
- PubChem CID
- 71253261
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 503
Related reactions
1 records
Compound notes
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