3-[(4-Chloroanilino)methylene]-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione
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Basic information
- CAS
338953-30-3- Standard SMILES
O=C1C(C=Nc2ccc(Cl)cc2)=C(O)CC2c3ccccc3CCN12- InChIKey
ZVPARHIXMDCHFW-UHFFFAOYSA-N- Molecular formula
- C20H17ClN2O2
- Average molar mass
- 352.81 g/mol
Names & identifiers
- Preferred name
- 3-[(4-Chloroanilino)methylene]-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione
- English name
- 3-[(4-Chloroanilino)methylene]-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione
- Molecular formula
- C20H17ClN2O2
- Molecular weight
- 352.81
Names & synonyms
3-[(4-Chloroanilino)methylene]-1,6,7,11b-tetrahydro-2H-pyrido[2,1-a]isoquinoline-2,4(3H)-dione2H-Benzo[a]quinolizine-2,4(3H)-dione, 3-[[(4-chlorophenyl)amino]methylene]-1,6,7,11b-tetrahydro-3-(((4-Chlorophenyl)imino)methyl)-2-hydroxy-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinolin-4-one(3E)-3-{[(4-chlorophenyl)amino]methylidene}-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinoline-2,4-dione
Database identifiers
- CAS
338953-30-3- PubChem CID
- 135482575
Properties
Physicochemical properties
- Boiling point
- 577.1 · 577.1±50.0 °C(Predicted)
- Density
- 1.38 · 1.38±0.1 g/cm3(Predicted)
- pka
- -1.31 · -1.31±0.20(Predicted)
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Compound notes
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