2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)OC
InChI
InChI=1S/C31H26N2O3/c1-35-28-18-17-23(19-29(28)36-2)27-20-25(24-15-9-10-16-26(24)32-27)31(34)33-30(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-20,30H,1-2H3,(H,33,34)
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
- ethyl 4-cyano-5-[[2-(4-ethylphenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2-carboxylate
- N-(2-ethoxyphenyl)-8-methoxy-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- N-(2,4-dimethoxyphenyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide
- ethyl 2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(4-chloranyl-3-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide
- ethyl 2-[[2-(furan-2-yl)quinolin-4-yl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate
- ethyl 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 2-(5-chloranylthiophen-2-yl)-N-[2-(trifluoromethyl)phenyl]quinoline-4-carboxamide
- 4-nitro-N-[3-[(4-nitrophenyl)carbonylamino]-5-piperidin-1-ylcarbonyl-phenyl]benzamide
- 2-(3,4-dimethylphenyl)-N-(3,3-diphenylpropyl)quinoline-4-carboxamide
