16-methoxyluotonin A
Basic information
- CAS
704912-40-3- Standard SMILES
COc1cccc2c(=O)n3c(nc12)-c1nc2ccccc2cc1C3- InChIKey
WKZGVVMYERFXBC-UHFFFAOYSA-N- Molecular formula
- C19H13N3O2
- Average molar mass
- 315.3 g/mol
Names & identifiers
- Preferred name
- 16-methoxyluotonin A
- IUPAC
- 5-methoxy-3,11,21-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,13,15,17,19-nonaen-10-one
- English name
- Quino[2,3:3,4]pyrrolo[2,1-b]quinazolin-11(13H)-one, 7-methoxy-
- Molecular formula
- C19H13N3O2
- Molecular weight
- 315.33
Names & synonyms
16-methoxyluotonin ACHEMBL294559Quino[2,3:3,4]pyrrolo[2,1-b]quinazolin-11(13H)-one, 7-methoxy-
Database identifiers
- CAS
704912-40-3- ChEMBL
CHEMBL294559- Nikkaji
- J3.735.417A
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 54.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…