8-{[(1Z)-(2,5-dihydroxyphenyl)methylidene]amino}-2-[2-(dimethylamino)ethyl]-1H-dibenzo[de,h]isoquinoline-1,3(2H)-dione

HCID 135463516
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Basic information

Standard SMILES
CN(C)CCN1C(=O)c2cccc3cc4c(N=Cc5cc(O)ccc5O)cccc4c(c23)C1=O
InChIKey
MWGAXFCQNYOINU-UHFFFAOYSA-N
Molecular formula
C27H23N3O4
Average molar mass
453.5 g/mol

Names & identifiers

Preferred name
8-{[(1Z)-(2,5-dihydroxyphenyl)methylidene]amino}-2-[2-(dimethylamino)ethyl]-1H-dibenzo[de,h]isoquinoline-1,3(2H)-dione
IUPAC
6-[(2,5-dihydroxyphenyl)methylideneamino]-15-[2-(dimethylamino)ethyl]-15-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2(7),3,5,8,10,12-heptaene-14,16-dione

Names & synonyms

SCHEMBL3296709SCHEMBL3296719SCHEMBL13297935MWGAXFCQNYOINU-MBTHVWNTSA-N8-{[(1Z)-(2,5-dihydroxyphenyl)methylidene]amino}-2-[2-(dimethylamino)ethyl]-1H-dibenzo[de,h]isoquinoline-1,3(2H)-dione

Database identifiers

PubChem CID
135463516

Properties

Computed structural properties

XLogP
4
Topological polar surface area
93.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
34

Related reactions

1 records
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Linked notes

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