1-[3-(diethylamino)propylamino]-7-methoxy-4-nitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC
Isomeric SMILES
CCN(CC)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC
InChI
InChI=1S/C21H26N4O4/c1-4-24(5-2)12-6-11-22-17-9-10-18(25(27)28)20-19(17)21(26)15-13-14(29-3)7-8-16(15)23-20/h7-10,13,22H,4-6,11-12H2,1-3H3,(H,23,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 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
- (E)-but-2-enedioic acid; 6-(4,5-dihydro-1H-imidazol-2-yl)-6,7,8,9-tetrahydro-3H-benzo[e]indole
- 1-[3-(dimethylamino)propylamino]-7-methoxy-4-nitro-10H-acridin-9-one
- 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
