1-(3,4-Dihydro-2H-benzo[1,4]oxazin-7-yloxy)-5H-benzo[c][1,8]naphthyridin-6-one
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Basic information
- Standard SMILES
O=c1[nH]c2nccc(Oc3ccc4c(c3)OCCN4)c2c2ccccc12- InChIKey
PFQVHCAXKZAFJS-UHFFFAOYSA-N- Molecular formula
- C20H15N3O3
- Average molar mass
- 345.4 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Dihydro-2H-benzo[1,4]oxazin-7-yloxy)-5H-benzo[c][1,8]naphthyridin-6-one
- IUPAC
- 1-(3,4-dihydro-2H-1,4-benzoxazin-7-yloxy)-5H-benzo[c][1,8]naphthyridin-6-one
Names & synonyms
SCHEMBL6521485PFQVHCAXKZAFJS-UHFFFAOYSA-N1-(3,4-Dihydro-2H-benzo[1,4]oxazin-7-yloxy)-5H-benzo[c][1,8]naphthyridin-6-one
Database identifiers
- PubChem CID
- 69810883
Properties
Computed structural propertiesFilling in
- XLogP
- 3
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 530
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Related reactions
7 records
Compound notes
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