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4-methoxy-2-methyl-N-[2-(phenoxymethyl)phenyl]quinoline-6-carboxamide
4-methoxy-2-methyl-N-[2-(phenoxymethyl)phenyl]quinoline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3COC4=CC=CC=C4)C(=C1)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3COC4=CC=CC=C4)C(=C1)OC
InChI
InChI=1S/C25H22N2O3/c1-17-14-24(29-2)21-15-18(12-13-23(21)26-17)25(28)27-22-11-7-6-8-19(22)16-30-20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,27,28)
Other Product
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- 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-(4-chlorophenyl)-3-[(4-methylphenyl)-oxidanylidene-phenylazanyl-$l^{6}-sulfanylidene]urea
- 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-6-methoxy-3H-indol-2-one
- methyl 5-cyano-2-[(E)-1-ethoxyprop-1-en-2-yl]-4,6-diphenyl-pyridine-3-carboxylate
- (7S)-7-(6,7-dimethyl-5-oxidanyl-1-oxidanylidene-2,3-dihydroinden-4-yl)-7-(4-fluorophenyl)heptanoic acid
- 6-methyl-2-propyl-5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazolo[1,5-b][1,2,4]triazole
- 2-[(2-bromanylthiophen-3-yl)methyl]-3-oxidanyl-3-phenyl-isoindol-1-one
- (4R,5S,6S)-3-[(3S,5R)-5-(3-azanylpropanoylamino)pyrrolidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- [(2R,3R,4S)-3-acetamido-2-(2-azanylethylcarbamoyl)-6-carboxy-3,4-dihydro-2H-pyran-4-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- tert-butyl 4-(6-bromanyl-5-ethoxy-pyridin-3-yl)-1,4-diazepane-1-carboxylate
- 4-[[(E)-(2-ethoxy-6-nitro-4-oxidanylidene-chromen-3-ylidene)methyl]amino]-2-oxidanyl-benzoic acid
