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2-(2-dimethylaminoethyl)-6-[3-(dimethylamino)propylamino]benzo[de]isoquinoline-1,3-dione
2-(2-dimethylaminoethyl)-6-[3-(dimethylamino)propylamino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCN(C)C
Isomeric SMILES
CN(C)CCCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCN(C)C
InChI
InChI=1S/C21H28N4O2/c1-23(2)12-6-11-22-18-10-9-17-19-15(18)7-5-8-16(19)20(26)25(21(17)27)14-13-24(3)4/h5,7-10,22H,6,11-14H2,1-4H3
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- 6-[5-(aminomethyl)thiophen-3-yl]-2-(2-dimethylaminoethyl)benzo[de]isoquinoline-1,3-dione
- 2-[4-[[2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]methoxy]phenoxy]ethanoic acid
- 2-[4-[[2-(4-fluorophenyl)pyrimidin-4-yl]methoxy]phenoxy]ethanoic acid
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- 2-(2-dimethylaminoethyl)-6-morpholin-4-yl-benzo[de]isoquinoline-1,3-dione
- [(2S,3S,4S,5R)-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl undecanoate
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- 2-(2-dimethylaminoethyl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione
