Basic information
- Standard SMILES
CNC(=O)/C(=C(\CO)c1ccncc1)c1ccc(OCc2ccc3ccccc3n2)cc1- InChIKey
HSHDFTYYMINQNN-WJTDDFOZSA-N- Molecular formula
- C26H23N3O3
- Average molar mass
- 425.5 g/mol
- Monoisotopic mass
- 425.1739416
Names & identifiers
- Preferred name
- (Z)-4-hydroxy-N-methyl-3-(pyridin-4-yl)-2-(4-(quinolin-2-ylmethoxy)phenyl)but-2-enamide
- IUPAC
- (Z)-4-hydroxy-N-methyl-3-pyridin-4-yl-2-[4-(quinolin-2-ylmethoxy)phenyl]but-2-enamide
Names & synonyms
SCHEMBL1419823HSHDFTYYMINQNN-WJTDDFOZSA-N(Z)-4-hydroxy-N-methyl-3-(pyridin-4-yl)-2-(4-(quinolin-2-ylmethoxy)-phenyl)but-2-enamide(Z)-4-hydroxy-N-methyl-3-(pyridin-4-yl)-2-(4-(quinolin-2-ylmethoxy)phenyl) but-2-enamide(Z)-4-hydroxy-N-methyl-3-(pyridin-4-yl)-2-(4-(quinolin-2-ylmethoxy)phenyl)-but-2-enamide(Z)-4-hydroxy-N-methyl-3-(pyridin-4-yl)-2-(4-(quinolin-2-ylmethoxy)phenyl)but-2-enamide(Z)-4-hydroxy-N-methyl-3-(pyridin-4-yl)-2-(4-(quinolin-2-ylmethoxy)-phenyl) but-2-enamide
Database identifiers
- PubChem CID
- 59354792
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 638
Related reactions
9 records
Compound notes
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