1-(2-diethylaminoethylamino)-4-nitro-7-propoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCN(CC)CC)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCN(CC)CC)[N+](=O)[O-]
InChI
InChI=1S/C22H28N4O4/c1-4-13-30-15-7-8-17-16(14-15)22(27)20-18(23-11-12-25(5-2)6-3)9-10-19(26(28)29)21(20)24-17/h7-10,14,23H,4-6,11-13H2,1-3H3,(H,24,27)
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
- 1-chloranyl-5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
- 7-butoxy-1-(2-diethylaminoethylamino)-4-nitro-10H-acridin-9-one
- 1,3-bis(chloranyl)-5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
- 5-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
- 1-chloranyl-5-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
- 1,3-bis(chloranyl)-5-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
- 1-chloranyl-5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydronaphthalen-2-amine
- 1,3-bis(chloranyl)-5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydronaphthalen-2-amine
- 1-(2-diethylaminoethylamino)-7-(dimethylamino)-4-nitro-10H-acridin-9-one
- 2-(4,5-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1H-imidazole
