Basic information
- Standard SMILES
COc1ccc(C(=O)NCc2cn(-c3ccccc3)c3cc(Cl)ccc3c2=O)cn1- InChIKey
ZTQPILVHDFMXPX-UHFFFAOYSA-N- Molecular formula
- C23H18ClN3O3
- Average molar mass
- 419.9 g/mol
Names & identifiers
- Preferred name
- N-(7-Chloro-4-oxo-1-phenyl-1,4-dihydro-quinolin-3-ylmethyl)-6-methoxy-nicotinamide
- IUPAC
- N-[(7-chloro-4-oxo-1-phenylquinolin-3-yl)methyl]-6-methoxypyridine-3-carboxamide
Names & synonyms
CHEMBL3679455SCHEMBL14576241ZTQPILVHDFMXPX-UHFFFAOYSA-NBDBM100475US8501732, I-35N-(7-Chloro-4-oxo-1-phenyl-1,4-dihydro-quinolin-3-ylmethyl)-6-methoxy-nicotinamide
Database identifiers
- PubChem CID
- 71208877
- ChEMBL
CHEMBL3679455
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 664
Related reactions
2 records
Compound notes
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