Basic information
- CAS
347328-40-9- Standard SMILES
Cc1cc2c(cc1C)C(c1ccccc1C)CC(=O)N2- InChIKey
IBQFSKKROLEZSF-UHFFFAOYSA-N- Molecular formula
- C18H19NO
- Average molar mass
- 265.3 g/mol
Names & identifiers
- Preferred name
- 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydroquinolin-2(1H)-one
- IUPAC
- 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one
- English name
- 6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-2(1H)-quinolinone
- Molecular formula
- C18H19NO
- Molecular weight
- 265.35
Names & synonyms
6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-1H-quinolin-2-one6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydroquinolin-2(1H)-oneChemDiv1_028995Cambridge id 6434899MixCom3_000228Oprea1_243275SCHEMBL880458STK070199AKOS000662941AKOS021949794347328-40-9ST038111
Show more names
2(1H)-Quinolinone, 3,4-dihydro-6,7-dimethyl-4-(2-methylphenyl)-
AG-205/40775767SR-01000471733SR-01000471733-1BRD-A14921837-001-01-56,7-dimethyl-4-(2-methylphenyl)-1,3,4-trihydroquinolin-2-one6,7-dimethyl-4-(2-methylphenyl)-3,4-dihydro-2(1H)-quinolinone6,7-DIMETHYL-4-(2-METHYLPHENYL)-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE
Database identifiers
- CAS
347328-40-9
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Physicochemical properties
- Boiling point
- 432.6 · 432.6±45.0 °C(Predicted)
- Density
- 1.097 · 1.097±0.06 g/cm3(Predicted)
- pka
- 14.53 · 14.53±0.40(Predicted)
Chemistry & industry
Suppliers2 total
SPECS[email protected]
VITAS-BB—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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