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6-(2-hydroxyethylamino)-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione
6-(2-hydroxyethylamino)-2-(2-hydroxyphenyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O)O
Isomeric SMILES
C1=CC=C(C(=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O)O
InChI
InChI=1S/C20H16N2O4/c23-11-10-21-15-9-8-14-18-12(15)4-3-5-13(18)19(25)22(20(14)26)16-6-1-2-7-17(16)24/h1-9,21,23-24H,10-11H2
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- 3-(3,5-dimethoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
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- 5-phenyl-3H-thiophen-2-one
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- 6-bromanyl-2-(2-chlorophenyl)benzo[de]isoquinoline-1,3-dione
- 2-(2-chlorophenyl)-6-(2-hydroxyethylamino)benzo[de]isoquinoline-1,3-dione
- 2-(2-chlorophenyl)-6-piperazin-1-yl-benzo[de]isoquinoline-1,3-dione
