Basic information
- Standard SMILES
CC(=O)N(N)C(=O)c1ccc2c(C(C)C)nc3cc[nH]c(=O)c3c2c1- InChIKey
KYCASTSDYWUKCX-UHFFFAOYSA-N- Molecular formula
- C18H18N4O3
- Average molar mass
- 338.4 g/mol
Names & identifiers
- Preferred name
- n-Acetyl-6-isopropyl-1-oxo-1,2-dihydrobenzo[c]-1,6-naphthyridine-9-carbohydrazide
- IUPAC
- N-acetyl-1-oxo-6-propan-2-yl-2H-benzo[c][1,6]naphthyridine-9-carbohydrazide
Names & synonyms
SCHEMBL2455831KYCASTSDYWUKCX-UHFFFAOYSA-Nn-acetyl-6-isopropyl-1-oxo-1,2-dihydrobenzo[c]-1,6-naphthyridine-9-carbohydrazide
Database identifiers
- PubChem CID
- 67415394
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 603
Related reactions
1 records
Compound notes
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