2,4,9,11-Tetramethoxy-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone

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Basic information

CAS: 63404-71-7
Standard SMILES: COc1cc(OC)c2[nH]c3c(c(=O)c2c1)C(=O)c1[nH]c2c(OC)cc(OC)cc2c(=O)c1C3=O
InChIKey: MMDDWSPYZBPKNS-UHFFFAOYSA-N
Molecular formula: C24H18N2O8
Average molar mass: 462.4 g/mol
Monoisotopic mass: 462.10631554

Names & identifiers

Preferred name: 2,4,9,11-Tetramethoxy-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone
IUPAC: 2,4,9,11-tetramethoxy-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone

Names & synonyms

NSC29781963404-71-72,4,9,11-tetramethoxy-5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetroneDTXSID50315833NSC-2978192,4,9,11-Tetramethoxyquino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone2,4,9,11-Tetramethoxyquinolino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone

Database identifiers

CAS: 63404-71-7
PubChem CID: 326410
DTXSID: DTXSID50315833

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 129 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 10
Rotatable bonds: 4
Heavy atoms: 34
Formal charge: 0
Complexity: 936

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Compound notes

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