N-(1,4-diphenylbutyl)-2-oxidanylidene-1H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O
Isomeric SMILES
C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O
InChI
InChI=1S/C26H24N2O2/c29-25(22-18-21-15-7-8-16-24(21)28-26(22)30)27-23(20-13-5-2-6-14-20)17-9-12-19-10-3-1-4-11-19/h1-8,10-11,13-16,18,23H,9,12,17H2,(H,27,29)(H,28,30)
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
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide
- 1-(4-bromophenyl)sulfonyl-N-(4-phenoxybutyl)piperidine-2-carboxamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide
- [1-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-1,4-diazepan-1-yl]methanone
- N-(4-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide
- 2-[3-oxidanylidene-3-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(4-methoxy-1,3-benzothiazol-2-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide
- N-[4-[[(2S)-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propan-2-yl]sulfamoyl]phenyl]ethanamide
- 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]benzenesulfonamide
- N-(4-methoxy-1,3-benzothiazol-2-yl)-9-oxidanylidene-fluorene-2-carboxamide
