N,N-dimethyl-[6-(anthraquinone-2-carbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
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Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CN(C(=O)c1ccc3c(c1)C(=O)c1ccccc1C3=O)CC2.Cl- InChIKey
YPKHVNCLOLDXBD-UHFFFAOYSA-N- Molecular formula
- C25H23ClN2O4
- Average molar mass
- 450.9 g/mol
- Monoisotopic mass
- 450.1346349
Names & identifiers
- Preferred name
- N,N-dimethyl-[6-(anthraquinone-2-carbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
- IUPAC
- 2-[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carbonyl]anthracene-9,10-dione;hydrochloride
Names & synonyms
SCHEMBL8438206YPKHVNCLOLDXBD-UHFFFAOYSA-NN,N-dimethyl-[6-(anthraquinone-2-carbonyl)-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600174
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 737
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Related reactions
1 records
Compound notes
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