(phenylmethyl) 8-phenylmethoxyquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C(=O)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C(=O)OCC4=CC=CC=C4
InChI
InChI=1S/C24H19NO3/c26-24(28-17-19-10-5-2-6-11-19)21-15-14-20-12-7-13-22(23(20)25-21)27-16-18-8-3-1-4-9-18/h1-15H,16-17H2
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
- N-[[4-(10H-phenothiazin-2-yl)-1,3-thiazol-2-yl]methyl]butan-1-amine
- 2-(trichloromethyl)-6-(trifluoromethylsulfonyl)-1H-benzimidazole
- 5-ethanoyl-7-methyl-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one
- N-(4-chlorophenyl)-2-(4-nitrophenyl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
- 7-ethanoyl-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,6-naphthyridine-3-carbonitrile
- N-[4-[4-azanyl-6-(4-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]phenyl]ethanamide
- N-[(4-chlorophenyl)methyl]-5-oxidanylidene-3-(3-oxidanylprop-1-ynyl)-1H-1,7-naphthyridine-6-carboxamide
- N-[4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl]ethanamide
- 2-[5-(3-chlorophenyl)-1-cyclopentyl-indol-3-yl]-2-oxidanylidene-ethanoic acid
