Basic information
- Standard SMILES
Cc1ccccc1C(=O)Nc1ccc(C(=O)N2Cc3cccn3-c3ccccc32)cc1- InChIKey
ROEZAMGLCIOQIZ-UHFFFAOYSA-N- Molecular formula
- C26H21N3O2
- Average molar mass
- 407.5 g/mol
- Monoisotopic mass
- 407.16337692
Names & identifiers
- Preferred name
- 2-Methyl-N-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)-ylcarbonyl)phenyl]benzamide
- IUPAC
- 2-methyl-N-[4-(4H-pyrrolo[1,2-a]quinoxaline-5-carbonyl)phenyl]benzamide
Names & synonyms
CHEMBL68033SCHEMBL7331708ROEZAMGLCIOQIZ-UHFFFAOYSA-NBDBM501294772-Methyl-N-[4-(4H-pyrrolo[1,2-a]quinoxaline-5-carbonyl)-phenyl]-benzamide2-Methyl-N-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)-ylcarbonyl)phenyl]benzamide2-methyl-N-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)ylcarbonyl)-phenyl]benzamide2-Methyl-N-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)ylcarbonyl)phenyl]benzamideN-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)-ylcarbonyl)phenyl]-2-methylbenzamide2-Methyl-N-[4-(pyrrolo[1,2-a]quinoxalin-5 (4H)-ylcarbonyl)phenyl]benzamide2-methyl-N-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)-ylcarbonyl)-phenyl]benzamideN-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl -carbonyl]phenyl]-2-methylbenzamide
Show more names
N-[4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl-carbonyl)phenyl]-2-methylbenzamide
Database identifiers
- PubChem CID
- 15340668
- ChEMBL
CHEMBL68033- Nikkaji
- J2.017.657A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 659
Related reactions
26 records
Compound notes
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