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2-(2-dimethylaminoethyl)-6-[2-(2-hydroxyethylamino)ethylamino]benzo[de]isoquinoline-1,3-dione
2-(2-dimethylaminoethyl)-6-[2-(2-hydroxyethylamino)ethylamino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCN1C(=O)C2=C3C(=C(C=C2)NCCNCCO)C=CC=C3C1=O
Isomeric SMILES
CN(C)CCN1C(=O)C2=C3C(=C(C=C2)NCCNCCO)C=CC=C3C1=O
InChI
InChI=1S/C20H26N4O3/c1-23(2)11-12-24-19(26)15-5-3-4-14-17(22-9-8-21-10-13-25)7-6-16(18(14)15)20(24)27/h3-7,21-22,25H,8-13H2,1-2H3
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