Basic information
- Standard SMILES
CC(C)c1nc2cc[nH]c(=O)c2c2cc(C(=O)N3CCOCC3)ccc12- InChIKey
FXNTXPSSTGWSOB-UHFFFAOYSA-N- Molecular formula
- C20H21N3O3
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- 6-isopropyl-9-(morpholin-4-ylcarbonyl)benzo[c]-1,6-naphthyridin-1(2H)-one
- IUPAC
- 9-(morpholine-4-carbonyl)-6-propan-2-yl-2H-benzo[c][1,6]naphthyridin-1-one
Names & synonyms
SCHEMBL2455658FXNTXPSSTGWSOB-UHFFFAOYSA-N6-isopropyl-9-(morpholin-4-ylcarbonyl)benzo[c]-1,6-naphthyridin-1(2H)-one
Database identifiers
- PubChem CID
- 59375623
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 585
Related reactions
1 records
Compound notes
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