N-(3-nitrophenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H17N3O3/c24-20(21-13-6-5-7-14(12-13)23(25)26)19-15-8-1-3-10-17(15)22-18-11-4-2-9-16(18)19/h1,3,5-8,10,12H,2,4,9,11H2,(H,21,24)
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
- 4-[(1E,3E)-4-[5-[4-(4-dimethylaminophenyl)-1-[5-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-4-phenyl-1,3,4-thiadiazol-4-ium-2-yl]buta-1,3-dienyl]-3-phenyl-1,3,4-thiadiazol-3-ium-2-yl]buta-1,3-dienyl]-N,N-dimethyl-aniline
- 4-(1,2,3,4-tetrahydroacridin-9-ylcarbonylamino)benzoic acid
- 3-methyl-2-[1-(3-methyl-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-2-yl)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-5,7-diphenyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium diperchlorate
- N-naphthalen-1-yl-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-[4-[[4-(phenylsulfonylamino)phenyl]amino]phenyl]-1,2,3,4-tetrahydroacridine-9-carboxamide
- 2-methyl-4-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]pyrimido[2,1-b][1,3]benzothiazol-5-ium perchlorate
- N-(2-hydroxyethyl)-N-(phenylmethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- 2-methyl-4-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]pyrimido[2,1-b][1,3]benzothiazol-5-ium
- N-(2-hydroxyethyl)-N-methyl-1,2,3,4-tetrahydroacridine-9-carboxamide
- N-butyl-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
