Name: 11-amino-2-[2-(dimethylamino)ethyl]-1H-dibenzo[de,h]isoquinoline-1,3(2H)-dione

IUPAC: 3-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

SMILES: CN(C)CCN1C(=O)c2cccc3cc4cccc(N)c4c(c23)C1=O

Canonical SMILES: CN(C)CCN1C(=O)C2=CC=CC3=CC4=C(C(=CC=C4)N)C(=C32)C1=O

Summenformel: C20H19N3O2

Molare Masse: 333.40

InChIKey: KJDQEAYPSNOTSK-UHFFFAOYSA-N

InChI:

InChI=1S/C20H19N3O2/c1-22(2)9-10-23-19(24)14-7-3-5-12-11-13-6-4-8-15(21)17(13)18(16(12)14)20(23)25/h3-8,11H,9-10,21H2,1-2H3

Synonyme

CHEMBL148027SCHEMBL3295942KJDQEAYPSNOTSK-UHFFFAOYSA-N11-amino-2-[2-(dimethylamino)ethyl]-1H-dibenzo[de,h]isoquinoline-1,3(2H)-dione

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