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Basic information
- CAS
353784-44-8- Standard SMILES
Cc1c(-c2ccccc2)nc2ccccc2c1C(=O)Nc1ccc2c(c1)OCCO2- InChIKey
GZUMNWOQNQIJNH-UHFFFAOYSA-N- Molecular formula
- C25H20N2O3
- Average molar mass
- 396.446 g/mol
- Monoisotopic mass
- 396.1473925
Names & identifiers
- Preferred name
- N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-phenyl-4-quinolinecarboxamide
- IUPAC
- N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-methyl-2-phenylquinoline-4-carboxamide
Database identifiers
- CAS
353784-44-8- PubChem CID
- 1291065
- DTXSID
DTXSID101138732- ChEMBL
CHEMBL4515493
Related reactions
0 records
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Compound notes
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