Basic information
- Standard SMILES
Cc1cc(C2=CCCCC2)ccc1NC(=O)c1c[nH]c2ccccc2c1=O- InChIKey
HDXXHJRZDPWYLT-UHFFFAOYSA-N- Molecular formula
- C23H22N2O2
- Average molar mass
- 358.4 g/mol
Names & identifiers
- Preferred name
- N-(4-cyclohexen-1-yl-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide
- IUPAC
- N-[4-(cyclohexen-1-yl)-2-methylphenyl]-4-oxo-1H-quinoline-3-carboxamide
Names & synonyms
SCHEMBL2976335HDXXHJRZDPWYLT-UHFFFAOYSA-NN-(4-cyclohexen-1-yl-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamideN-(4-cyclohexen-1yl-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide
Database identifiers
- PubChem CID
- 68463548
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 651
Related reactions
7 records
Linked notes
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