1,11-Dihydro-3h,13h-furo[3',4':6,7]indolizino[1,2-b]quinoline-3,13-dione
Basic information
- CAS
26862-74-8- Standard SMILES
O=C1OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1- InChIKey
SWNVSBFFYPFSNR-UHFFFAOYSA-N- Molecular formula
- C17H10N2O3
- Average molar mass
- 290.27 g/mol
- Monoisotopic mass
- 290.06914219
Names & identifiers
- Preferred name
- 1,11-Dihydro-3h,13h-furo[3',4':6,7]indolizino[1,2-b]quinoline-3,13-dione
- IUPAC
- 6-oxa-10,20-diazapentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,4(8),12,14,16,18-heptaene-5,9-dione
Names & synonyms
26862-74-81,11-dihydro-3h,13h-furo[3',4':6,7]indolizino[1,2-b]quinoline-3,13-dioneNSC145951CHEMBL349214DTXSID60301702NSC-145951
Database identifiers
- CAS
26862-74-8- PubChem CID
- 286785
- DTXSID
DTXSID60301702- ChEMBL
CHEMBL349214
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 636
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Related reactions
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Compound notes
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