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Basic information
- CAS
4864-93-1- Standard SMILES
CNC(=O)c1cc(NC(=O)CCn2nc(-c3ccc(C)cc3)c3ccccc3c2=O)ccc1OC- InChIKey
NTJJOOYCLZXMJG-UHFFFAOYSA-N- Molecular formula
- C27H26N4O4
- Average molar mass
- 470.529 g/mol
- Monoisotopic mass
- 470.19540531
Names & identifiers
- Preferred name
- 2-methoxy-N-methyl-5-({3-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]propanoyl}amino)benzamide
- IUPAC
- 2-Methoxy-N-methyl-5-{3-[4-(4-methylphenyl)-1-oxophthalazin-2(1H)-yl]propanamido}benzamide
Database identifiers
- CAS
4864-93-1- PubChem CID
- 1887836
- DTXSID
DTXSID70365456- ChEMBL
CHEMBL1731337
Related reactions
0 records
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Compound notes
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