Basic information
- Standard SMILES
COC(=O)c1cc2cc(OC)c(OC)cc2c(-c2ccnc(-n3c(=O)ccc4ccccc43)c2)c1C(=O)OC- InChIKey
JSJWSGWRNILAAL-UHFFFAOYSA-N- Molecular formula
- C30H24N2O7
- Average molar mass
- 524.5 g/mol
- Monoisotopic mass
- 524.15835111
Names & identifiers
- Preferred name
- 1-[2-(2-Oxo-1,2-dihydroquinolin-1-yl)-4-pyridyl]-2,3-bis(methoxycarbonyl)-6,7-dimethoxynaphthalene
- IUPAC
- dimethyl 6,7-dimethoxy-1-[2-(2-oxoquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate
Names & synonyms
SCHEMBL7746521JSJWSGWRNILAAL-UHFFFAOYSA-N1-[2-(2-oxo-1,2-dihydroquinolin-1-yl)-4-pyridyl]-2,3-bis(methoxycarbonyl)-6,7-dimethoxynaphthalene
Database identifiers
- PubChem CID
- 22007448
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 940
Related reactions
4 records
Compound notes
Loading…