9H-Imidazo(4,5-H)isoquinolin-9-one, 2-((2,6-dichlorophenyl)amino)-1,8-dihydro-6,7-dimethyl-
Basic information
- CAS
333455-11-1- Standard SMILES
Cc1[nH]c(=O)c2c(ccc3[nH]c(Nc4c(Cl)cccc4Cl)nc32)c1C- InChIKey
YDEDKRCWCCZXBE-UHFFFAOYSA-N- Molecular formula
- C18H14Cl2N4O
- Average molar mass
- 373.2 g/mol
- Monoisotopic mass
- 372.0544665
Names & identifiers
- Preferred name
- 9H-Imidazo(4,5-H)isoquinolin-9-one, 2-((2,6-dichlorophenyl)amino)-1,8-dihydro-6,7-dimethyl-
- IUPAC
- 2-(2,6-dichloroanilino)-6,7-dimethyl-3,8-dihydroimidazo[4,5-h]isoquinolin-9-one
Names & synonyms
BIRA-0596UNII-0U6QL95YQD0U6QL95YQDCHEMBL270859H-Imidazo(4,5-H)isoquinolin-9-one, 2-((2,6-dichlorophenyl)amino)-1,8-dihydro-6,7-dimethyl-333455-11-1SCHEMBL676660SCHEMBL4960262YDEDKRCWCCZXBE-UHFFFAOYSA-NBDBM50116391Q272372622-(2,6-Dichloro-phenylamino)-6,7-dimethyl-1,8-dihydro-imidazo[4,5-h]isoquinolin-9-one
Show more names
2-(2,6-Dichlorophenylamino)-6,7-dimethyl-1,8-dihydro-imidazo[4,5-h]isoquinoline-9-one
Database identifiers
- CAS
333455-11-1- PubChem CID
- 10248747
- ChEMBL
CHEMBL27085- UNII
- 0U6QL95YQD
- Nikkaji
- J1.811.279E
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 573
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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