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Basic information
- CAS
35982-88-8- Standard SMILES
CC(=O)OCc1cc(=O)n(C)c2c3c4c(cc12)c(C)cc(=O)n4CO3- InChIKey
XYJPAUAINJQUMT-UHFFFAOYSA-N- Molecular formula
- C18H16N2O5
- Average molar mass
- 340.335 g/mol
- Monoisotopic mass
- 340.10592161
Names & identifiers
- Preferred name
- (6,11-Dimethyl-4,10-dioxo-10,11-dihydro-2H,4H-[1,3]oxazolo[5,4,3-ij]pyrido[3,2-g]quinolin-8-yl)methyl acetate
- IUPAC
- (6,11-Dimethyl-4,10-dioxo-10,11-dihydro-2H,4H-[1,3]oxazolo[5,4,3-ij]pyrido[3,2-g]quinolin-8-yl)methyl acetate
Database identifiers
- CAS
35982-88-8- PubChem CID
- 291663
- DTXSID
DTXSID40957408- ChEMBL
CHEMBL1996883- UNII
- Q0R283XR4M
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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