[3-(3-benzamidophenyl)phenyl]methyl quinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)COC(=O)C4=CC5=CC=CC=C5N=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)COC(=O)C4=CC5=CC=CC=C5N=C4
InChI
InChI=1S/C30H22N2O3/c33-29(22-9-2-1-3-10-22)32-27-14-7-13-24(18-27)23-12-6-8-21(16-23)20-35-30(34)26-17-25-11-4-5-15-28(25)31-19-26/h1-19H,20H2,(H,32,33)
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-[[4-(4-carbamimidoylphenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]-4-methoxy-4-oxidanylidene-butanoic acid
- 4-[(4-tert-butylphenyl)carbonylamino]-3-[(3-carbamimidoylphenyl)carbonylamino]benzoic acid
- 3-(4-methoxyphenyl)-5,7-dimethyl-2-methylsulfanyl-6-phenyldiazenyl-pyrido[2,3-d]pyrimidin-4-one
- [3,4-bis(azanyl)-2-(1,3-benzoxazol-2-yl)thieno[2,3-b]thiophen-5-yl]-(8-oxidanylquinolin-5-yl)methanone
- tert-butyl (2S,3S,4R)-4-ethanoyl-3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1-(phenylcarbonyl)pyrrolidine-2-carboxylate
- 2-acetamido-N-[(1S,2R,3R,4R,6S)-4-azanyl-3-[(2R,3R,6S)-3-azanyl-6-(methylaminomethyl)oxan-2-yl]oxy-6-methoxy-2-oxidanyl-cyclohexyl]-N-methyl-ethanamide
- methyl (2S)-2-[[(5S)-3-[(1S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]-4-methylsulfanyl-butanoate
- O3-tert-butyl O6-methyl (3aS,5R,11bR)-5-[(2R)-1,2-bis(oxidanyl)butan-2-yl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-3,6-dicarboxylate
- (E)-3-[1-(methylsulfanylmethyl)indol-3-yl]-1-pyren-1-yl-prop-2-en-1-one
- dimethyl (2S,3aS,5S,11bR)-3-(phenylmethyl)-5-[(E)-prop-1-enyl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-2,6-dicarboxylate
