Basic information
- CAS
321969-89-5- Standard SMILES
Cc1ccc2c(c1)nc1c3ccc4c5c(ccc(c(=O)n21)c53)C(=O)OC4=O- InChIKey
VWBFHWFMEALUDS-UHFFFAOYSA-N- Molecular formula
- C21H10N2O4
- Average molar mass
- 354.3 g/mol
- Monoisotopic mass
- 354.0640568
Names & identifiers
- Preferred name
- 10-Methyl-1H-[2]benzopyrano[6,5,4-def]imidazo[2,1-A]isoquinoline-1,3,6-trione
- IUPAC
- 6-methyl-17-oxa-3,10-diazahexacyclo[13.6.2.02,10.04,9.012,22.019,23]tricosa-1(22),2,4(9),5,7,12,14,19(23),20-nonaene-11,16,18-trione
Names & synonyms
AKOS00361769010-METHYL-1H-[2]BENZOPYRANO[6,5,4-DEF]IMIDAZO[2,1-A]ISOQUINOLINE-1,3,6-TRIONE
Database identifiers
- CAS
321969-89-5- PubChem CID
- 4458554
- EC Number
- 158-471-4
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 723
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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