Basic information
- CAS
300590-07-2- Standard SMILES
Cc1ccc(C(=O)N2c3c(C)cccc3C(Nc3ccccc3C)CC2C)cc1- InChIKey
WJZMGOCXNWRIDY-UHFFFAOYSA-N- Molecular formula
- C26H28N2O
- Average molar mass
- 384.5 g/mol
Names & identifiers
- Preferred name
- 2,8-dimethyl-1-(4-methylbenzoyl)-N-(2-methylphenyl)-1,2,3,4-tetrahydro-4-quinolinamine
- IUPAC
- [2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone
- English name
- {2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydroquinolin-1(2H)-yl}(4-methylphenyl)methanone
- Molecular formula
- C26H28N2O
- Molecular weight
- 384.51
Names & synonyms
2,8-dimethyl-1-(4-methylbenzoyl)-N-(2-methylphenyl)-1,2,3,4-tetrahydro-4-quinolinamine300590-07-2(2,8-dimethyl-4-(o-tolylamino)-3,4-dihydroquinolin-1(2H)-yl)(p-tolyl)methanoneCBMicro_028471[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanoneOprea1_063214Oprea1_816136STK065678AKOS002239045AKOS016301166BIM-0028350.P001ST50103230
Show more names
Methanone, [3,4-dihydro-2,8-dimethyl-4-[(2-methylphenyl)amino]-1(2H)-quinolinyl](4-methylphenyl)-
AG-690/120021522,8-dimethyl-4-[(2-methylphenyl)amino](1,2,3,4-tetrahydroquinolyl) 4-methylphe nyl ketone{2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydroquinolin-1(2H)-yl}(4-methylphenyl)methanone
Database identifiers
- CAS
300590-07-2
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 555
Chemistry & industry
Suppliers4 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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