2-(9-oxidanylideneacridin-10-yl)-N-(2-quinolin-8-ylethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC4=CC=CC5=C4N=CC=C5
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCC4=CC=CC5=C4N=CC=C5
InChI
InChI=1S/C26H21N3O2/c30-24(27-16-14-19-8-5-7-18-9-6-15-28-25(18)19)17-29-22-12-3-1-10-20(22)26(31)21-11-2-4-13-23(21)29/h1-13,15H,14,16-17H2,(H,27,30)
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
- 2-(1-phenylpyrazol-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide
- 3-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide
- ethyl 2-[2-[[1-(phenylmethyl)-1,2,3-triazol-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
- 4-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)butanamide
- N-[4-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide
- N-[4-(cyclopropylcarbamoyl)phenyl]-2-[methyl(methylsulfonyl)amino]benzamide
- 2-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(2-quinolin-8-ylethyl)ethanamide
- N-[4-(cyclopropylcarbamoyl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-3-(cyclohexylcarbamoylamino)propanamide
- N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-[methyl(methylsulfonyl)amino]benzamide
