Basic information
- Standard SMILES
COC(=O)c1cccc2[nH]c3c(c(=O)c12)CCN(C(=O)C1(C)CC1)C3- InChIKey
OLNBUDVXQHNFMT-UHFFFAOYSA-N- Molecular formula
- C19H20N2O4
- Average molar mass
- 340.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(1-methylcyclopropanecarbonyl)-5-oxo-1,2,3,4,5,10-hexahydrobenzo[b][1,7]naphthyridine-6-carboxylate
- IUPAC
- methyl 2-(1-methylcyclopropanecarbonyl)-5-oxo-1,3,4,10-tetrahydrobenzo[b][1,7]naphthyridine-6-carboxylate
Names & synonyms
SCHEMBL15069646OLNBUDVXQHNFMT-UHFFFAOYSA-Nmethyl 2-(1-methylcyclopropanecarbonyl)-5-oxo-1,2,3,4,5,10-hexahydrobenzo[b][1,7]naphthyridine-6-carboxylate
Database identifiers
- PubChem CID
- 89657592
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 664
Related reactions
2 records
Compound notes
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