(4-Anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)(phenyl)methanone
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Basic information
- CAS
857-45-4- Standard SMILES
CC1CC(Nc2ccccc2)c2ccccc2N1C(=O)c1ccccc1- InChIKey
RNXXIKOZHJKKPF-UHFFFAOYSA-N- Molecular formula
- C23H22N2O
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.17321333
Names & identifiers
- Preferred name
- (4-Anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)(phenyl)methanone
- IUPAC
- (4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone
- English name
- 4-ANILINO-1-BENZOYL-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
- Molecular formula
- C23H22N2O
- Molecular weight
- 342.43
Names & synonyms
857-45-4DTXSID20341109(4-Anilino-2-methyl-3,4-dihydroquinolin-1(2H)-yl)(phenyl)methanoneRefChem:208564DTXCID50292190(2-Methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl)(phenyl)methanoneMethanone,[3,4-dihydro-2-methyl-4-(phenylamino)-1(2H)-quinolinyl]phenyl-2-methyl-4-(phenylamino)(1,2,3,4-tetrahydroquinolyl) phenyl ketoneCBMicro_014647Cambridge id 5228479Oprea1_677532Oprea1_793479
Show more names
ASISCHEM N45140AKOS BBS-000056874-ANILINO-1-BENZOYL-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINEMethanone, [3,4-dihydro-2-methyl-4-(phenylamino)-1(2H)-quinolinyl]phenyl-
CHEMBL1079830RNXXIKOZHJKKPF-UHFFFAOYSA-NSMSF0004931SBB041945AKOS000270645AKOS016039881CB11586ST002624
Database identifiers
- CAS
857-45-4- PubChem CID
- 570211
- DTXSID
DTXSID20341109- ChEMBL
CHEMBL1079830
Properties
Computed structural propertiesFilling in
- XLogP
- 5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
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Compound notes
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