N2,N5-bis(2-dimethylaminoethyl)acridine-2,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNC(=O)C1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3C(=O)NCCN(C)C
Isomeric SMILES
CN(C)CCNC(=O)C1=CC2=C(C=C1)N=C3C(=C2)C=CC=C3C(=O)NCCN(C)C
InChI
InChI=1S/C23H29N5O2/c1-27(2)12-10-24-22(29)17-8-9-20-18(15-17)14-16-6-5-7-19(21(16)26-20)23(30)25-11-13-28(3)4/h5-9,14-15H,10-13H2,1-4H3,(H,24,29)(H,25,30)
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
- N2-butyl-N4-(2,4-dimethoxyphenyl)-6-methyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- (4-nitrophenyl) 16-methoxyhexadecanoate
- 2-[3-[4-(2-cyclopropylphenyl)piperazin-1-yl]propylamino]-N,N-dimethyl-pyridine-3-carboxamide
- 7a-oxidanyl-3-phenyl-1-(5-phenylsulfanylpentyl)-4,5,6,7-tetrahydroindol-2-one
- (2R)-3-methyl-N,N-bis(phenylmethyl)-1-(phenylsulfonyl)butan-2-amine
- 1-[(3aR,6R,6aS)-4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-4-azanyl-pyrimidin-2-one
- bromanylpalladium(1+); N,N-dimethyl-N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate
- 2-[2,6-bis(chloranyl)-4-(2-methoxyethoxymethoxy)phenoxy]-6-chloranyl-cyclohexa-2,5-diene-1,4-dione
- N-[3-chloranyl-4-(phenylsulfonyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- dimethyl 7-(3-chlorophenyl)-3-ethyl-5,8a-dimethyl-2,3,7,8-tetrahydro-[1,3]oxazolo[3,2-a]pyridine-6,8-dicarboxylate
