Basic information
- Standard SMILES
O=c1[nH]c2ncccc2c2cc(Nc3ccc4c(c3)CCCC4)ccc12- InChIKey
SPIPLAXGMXIPIM-UHFFFAOYSA-N- Molecular formula
- C22H19N3O
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- 9-(5,6,7,8-Tetrahydro-naphthalen-2-ylamino)-5H-benzo[c][1,8]naphthyridin-6-one
- IUPAC
- 9-(5,6,7,8-tetrahydronaphthalen-2-ylamino)-5H-benzo[c][1,8]naphthyridin-6-one
Names & synonyms
SCHEMBL6523012SPIPLAXGMXIPIM-UHFFFAOYSA-N9-(5,6,7,8-Tetrahydro-naphthalen-2-ylamino)-5H-benzo[c][1,8]naphthyridin-6-one
Database identifiers
- PubChem CID
- 58168221
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 524
Related reactions
1 records
Linked notes
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