2-(4-tert-butylphenyl)-2-phenylazanyl-N-quinolin-6-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)N=CC=C3)NC4=CC=CC=C4
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)N=CC=C3)NC4=CC=CC=C4
InChI
InChI=1S/C27H27N3O/c1-27(2,3)21-13-11-19(12-14-21)25(29-22-9-5-4-6-10-22)26(31)30-23-15-16-24-20(18-23)8-7-17-28-24/h4-18,25,29H,1-3H3,(H,30,31)
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
- 2-(4-tert-butylphenyl)-N-(1H-indol-4-yl)-2-phenylazanyl-ethanamide
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- 4-[[(2R,3S,4S,6R)-6-[[(3S)-10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[[(2R,3S,4S,6R)-6-[[(3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]-4-oxidanylidene-butanoic acid
- 5-[[4-[2-(5-chloranylindazol-2-yl)ethoxy]phenyl]methyl]-5-phenyl-1,3-thiazolidine-2,4-dione
- 5-[[4-[2-(5-methoxyindazol-1-yl)ethoxy]phenyl]methyl]-5-phenyl-1,3-thiazolidine-2,4-dione
- 5-[[4-(2-indazol-2-ylethoxy)phenyl]methyl]-5-phenyl-1,3-thiazolidine-2,4-dione
- 5-[[4-(2-indazol-1-ylethoxy)phenyl]methyl]-5-phenyl-1,3-thiazolidine-2,4-dione
- (5E)-5-[[4-[2-(5-nitroindazol-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 5-[[4-[2-(5-chloranylindazol-1-yl)ethoxy]phenyl]methyl]-5-phenyl-1,3-thiazolidine-2,4-dione
