quinolin-8-yl 3-methoxynaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC=C2C=C1C(=O)OC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
COC1=CC2=CC=CC=C2C=C1C(=O)OC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C21H15NO3/c1-24-19-13-16-7-3-2-6-15(16)12-17(19)21(23)25-18-10-4-8-14-9-5-11-22-20(14)18/h2-13H,1H3
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-azanyl-2-oxidanylidene-ethyl)-ethanoyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide
- 2,9-dimethyl-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-pyrido[3,4-b]indol-1-one
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide
- N-[3,4-bis(fluoranyl)phenyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide
- N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butan-1-one
- N-(2-methoxy-5-methyl-phenyl)-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide
- 1-(1,3-benzothiazol-2-yl)-3-[2,5-bis(chloranyl)phenyl]urea
- [3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3-(4-propan-2-ylphenyl)prop-2-enoate
- N-(4-chloranyl-2-methyl-phenyl)-2-[(4-morpholin-4-ium-4-ylphenyl)amino]ethanamide
