Basic information
- Standard SMILES
O=C1CCc2cc(NC(=O)c3nc4ccc(Cl)cc4n3Cc3ccccc3)ccc2N1- InChIKey
GQBXMKMGIUNEHS-UHFFFAOYSA-N- Molecular formula
- C24H19ClN4O2
- Average molar mass
- 430.9 g/mol
- Monoisotopic mass
- 430.1196536
Names & identifiers
- Preferred name
- 1-benzyl-6-chloro-2-(3,4-dihydro-2(1H)-quinolinon-6-ylaminocarbonyl)benzimidazole
- IUPAC
- 1-benzyl-6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzimidazole-2-carboxamide
Names & synonyms
SCHEMBL7085076GQBXMKMGIUNEHS-UHFFFAOYSA-N1-benzyl-6-chloro-2-(3,4-dihydro-2(1H)-quinolinon-6-ylaminocarbonyl)benzimidazole
Database identifiers
- PubChem CID
- 19600397
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 670
Related reactions
2 records
Compound notes
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