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1-[3-(dimethylamino)propylamino]-7-methoxy-4-nitro-10H-acridin-9-one
1-[3-(dimethylamino)propylamino]-7-methoxy-4-nitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC
Isomeric SMILES
CN(C)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC
InChI
InChI=1S/C19H22N4O4/c1-22(2)10-4-9-20-15-7-8-16(23(25)26)18-17(15)19(24)13-11-12(27-3)5-6-14(13)21-18/h5-8,11,20H,4,9-10H2,1-3H3,(H,21,24)
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-(4,5-dihydro-1H-imidazol-2-yl)-6,7,8,9-tetrahydro-3H-benzo[e]benzimidazole
- 1-[3-(dimethylamino)propylamino]-7-ethoxy-4-nitro-10H-acridin-9-one
- ethyl 6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole-6-carboximidate
- 1-(2-dimethylaminoethylamino)-10-methyl-4-nitro-acridin-9-one
- 5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide
- 1-(2-dimethylaminoethylamino)-7-methoxy-10-methyl-4-nitro-acridin-9-one
- 5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide hydrobromide
- 1-chloranyl-8-(2-diethylaminoethylamino)-2-methoxy-5-nitro-10H-acridin-9-one
- methyl 2,3-dimethoxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carboximidate
- 1-(2-diethylaminoethylamino)-10-methyl-4-nitro-acridin-9-one
