Basic information
- Standard SMILES
Cc1ccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N3CCCc4ccccc43)cc2)cc1- InChIKey
UIPCZINKCRHCGU-UHFFFAOYSA-N- Molecular formula
- C30H26N2O2
- Average molar mass
- 446.5 g/mol
Names & identifiers
- Preferred name
- 1-{4-[2-(4-Methylphenyl)benzoylamino]benzoyl}-1,2,3,4-tetrahydroquinoline
- IUPAC
- N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(4-methylphenyl)benzamide
Names & synonyms
SCHEMBL6972323UIPCZINKCRHCGU-UHFFFAOYSA-N1-{4-[2-(4-methylphenyl)benzoylamino]benzoyl}-1,2,3,4-tetrahydroquinoline
Database identifiers
- PubChem CID
- 10503544
- Nikkaji
- J1.087.416E
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 692
Related reactions
1 records
Compound notes
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