N2-(5-Methyl-furan-2-ylmethyl)-N5-pyridin-4-yl-quinoline-2,5-diamine
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Basic information
- Standard SMILES
Cc1ccc(CNc2ccc3c(Nc4ccncc4)cccc3n2)o1- InChIKey
SGTYOHIXESZXIZ-UHFFFAOYSA-N- Molecular formula
- C20H18N4O
- Average molar mass
- 330.4 g/mol
Names & identifiers
- Preferred name
- N2-(5-Methyl-furan-2-ylmethyl)-N5-pyridin-4-yl-quinoline-2,5-diamine
- IUPAC
- 2-N-[(5-methylfuran-2-yl)methyl]-5-N-pyridin-4-ylquinoline-2,5-diamine
Names & synonyms
SCHEMBL2908916SGTYOHIXESZXIZ-UHFFFAOYSA-NN2-(5-Methyl-furan-2-ylmethyl)-N5-pyridin-4-yl-quinoline-2,5-diamine
Database identifiers
- PubChem CID
- 68436768
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 63 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 415
Related reactions
1 records
Compound notes
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