Basic information
- CAS
524930-92-5- Standard SMILES
COc1ccc(-c2cc(C(=O)NCc3cn(C)nc3C)c3cc(Br)ccc3n2)cc1- InChIKey
ZFEJQLRVGAYTFE-UHFFFAOYSA-N- Molecular formula
- C23H21BrN4O2
- Average molar mass
- 465.3 g/mol
Names & identifiers
- Preferred name
- 6-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
- IUPAC
- 6-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
- English name
- 6-bromo-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide
- Molecular formula
- C23H21BrN4O2
- Molecular weight
- 465.34244
Names & synonyms
6-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide6-bromo-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamideAK-968/41024486STK425346AKOS003278568ST50944571N-[(1,3-dimethylpyrazol-4-yl)methyl][6-bromo-2-(4-methoxyphenyl)(4-quinolyl)]c arboxamide524930-92-56-bromo-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
Database identifiers
- CAS
524930-92-5
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 586
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
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Compound notes
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