4-naphthalen-2-yl-2-(quinolin-2-ylcarbonylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCC(C(=O)O)NC(=O)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCC(C(=O)O)NC(=O)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C24H20N2O3/c27-23(21-14-12-18-6-3-4-8-20(18)25-21)26-22(24(28)29)13-10-16-9-11-17-5-1-2-7-19(17)15-16/h1-9,11-12,14-15,22H,10,13H2,(H,26,27)(H,28,29)
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
- tert-butyl N-[(1S,2S)-1-(hydroxymethyl)-2-[(6-pyrrol-1-ylpurin-9-yl)methyl]cyclopropyl]carbamate
- 6-(4-bromophenyl)-3-methyl-4-oxidanidyl-1-phenyl-pyrazolo[3,4-b]pyrazin-4-ium
- 2-[2-[[2-(2-chloranyl-2-oxidanylidene-ethoxy)-5-methyl-phenyl]methyl]-4-methyl-phenoxy]ethanoyl chloride
- (1S)-1-[1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalen-2-yl]-2-methyl-prop-2-en-1-ol
- (2,4-dichlorophenyl)-[4-(4-pyrrol-1-ylphenyl)-1H-pyrrol-3-yl]methanone
- O1-tert-butyl O2-[2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S)-pyrrolidine-1,2-dicarboxylate
- (4S)-1-phenyl-4-(phenylmethyl)-3-(3-phenylpropanoyl)imidazolidin-2-one
- ethyl (8E,10E)-12-(2-methoxyethoxymethoxy)-7,7-dimethyl-2-methylidene-4-oxidanyl-dodeca-8,10-dienoate
- phenyl-[phenyl(phenylmethoxycarbonylamino)methyl]phosphinic acid
- (2R,4S)-4-phenylmethoxy-1-[(2R,3S)-3-[(2S)-1-phenylmethoxypropan-2-yl]oxiran-2-yl]pentan-2-ol
