8-amino-2-[2-(dimethylamino)ethyl]-1H-dibenzo[de,h]isoquinoline-1,3(2H)-dione

HCID 10065414
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Basic information

Standard SMILES
CN(C)CCN1C(=O)c2cccc3cc4c(N)cccc4c(c23)C1=O
InChIKey
NFCSJHIEEPOZIN-UHFFFAOYSA-N
Molecular formula
C20H19N3O2
Average molar mass
333.4 g/mol

Names & identifiers

Preferred name
8-amino-2-[2-(dimethylamino)ethyl]-1H-dibenzo[de,h]isoquinoline-1,3(2H)-dione
IUPAC
6-amino-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

CHEMBL146315SCHEMBL3298281NFCSJHIEEPOZIN-UHFFFAOYSA-N8-amino-2-[2-(dimethylamino)ethyl]-1H-dibenzo[de,h]isoquinoline-1,3(2H)-dione

Database identifiers

PubChem CID
10065414
ChEMBL
CHEMBL146315
Nikkaji
J665.096A

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
66.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
25

Related reactions

4 records
New reaction record

Linked notes

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