4-isoquinolin-4-yl-N-(4-phenoxyphenyl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CN=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Isomeric SMILES
C1CN(CCN1C2=CN=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
InChI
InChI=1S/C26H24N4O2/c31-26(28-21-10-12-23(13-11-21)32-22-7-2-1-3-8-22)30-16-14-29(15-17-30)25-19-27-18-20-6-4-5-9-24(20)25/h1-13,18-19H,14-17H2,(H,28,31)
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-[[4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]phenyl]methyl]pyrrolidine-2,5-dione
- methyl (4R,4aS,8aS)-5-(4-hydroxyphenyl)-8,8a-dimethyl-4-phenyl-2-sulfanylidene-1,3,4,5-tetrahydropyrimido[4,5-d]pyrimidine-4a-carboxylate
- 3-[(3-methoxyphenyl)-thiophen-3-yl-methylidene]-8-[2-(3-methylphenyl)ethyl]-8-azabicyclo[3.2.1]octane
- 5,6-bis(3-methylphenyl)-2-phenyl-2H-acenaphthylen-1-one
- [(2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-propyl] hexadecanoate
- 5-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,6-di(propan-2-yl)pyridin-4-yl]-2-fluoranyl-benzaldehyde
- (2S)-2-[(1-azanylcyclohexyl)carbonylamino]-N-(3-naphthalen-1-ylpropyl)butanediamide
- 4-bromanyl-3-[(2-chlorophenyl)carbonylamino]-N-(3-methyl-1-oxidanyl-butan-2-yl)-1H-pyrazole-5-carboxamide
- N-tert-butyl-4-ethanoyl-5-[(ethenylsulfonylamino)methyl]-5-phenyl-1,3,4-thiadiazole-2-carboxamide
- 6-[3-(dimethylamino)propyl]-5-methyl-1-(6-methylpyridin-2-yl)pyrido[4,3-b]carbazol-9-ol
