Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C18H17N3O3
- Molecular weight
- 323.3 g/mol
- IUPAC name
- N-(4-methoxyphenyl)-2,8-dimethyl-5-nitroquinolin-4-amine
- SMILES
- CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)NC3=CC=C(C=C3)OC
- InChIKey
- VJZVMVWUKPTWGZ-UHFFFAOYSA-N
- XLogP
- 4.3
- Polar surface area
- 80 Ų
- H-bond donors
- 1
- H-bond acceptors
- 5
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 323.126991
Show 2 more facts
- canonical SMILES
- CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC(=N2)C)NC3=CC=C(C=C3)OC
- chemical formula
- C₁₈H₁₇N₃O₃
Sources (2)
via Wikidata · CC0