Basic information
- Standard SMILES
Cc1c(-c2cccc(N)c2)ccn2c(=O)c(C(=O)O)cc(C3CC3)c12- InChIKey
UTVHEHGFTXGORG-UHFFFAOYSA-N- Molecular formula
- C20H18N2O3
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 8-(3-aminophenyl)-1-cyclopropyl-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid
- IUPAC
- 8-(3-aminophenyl)-1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carboxylic acid
Names & synonyms
SCHEMBL1289976UTVHEHGFTXGORG-UHFFFAOYSA-N8-(3-aminophenyl)-1-cyclopropyl-9-methyl-4-oxo-4H-quinolizine-3-carboxylic acid
Database identifiers
- PubChem CID
- 23019691
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 768
Related reactions
2 records
Compound notes
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