N-(2,6-diethylphenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide
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Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OCC
InChI
InChI=1S/C28H28N2O2/c1-4-19-10-9-11-20(5-2)27(19)30-28(31)24-18-26(29-25-13-8-7-12-23(24)25)21-14-16-22(17-15-21)32-6-3/h7-18H,4-6H2,1-3H3,(H,30,31)
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-(4-cyanophenyl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide
- 3-[(2-aminophenyl)-[(2,4-dichlorophenyl)methyl]amino]-2-(thiophen-2-ylmethylidene)but-3-enenitrile
- N-[2,6-bis(chloranyl)phenyl]-4-nitro-benzamide
- N1,N3-bis(3-iodanylphenyl)-5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxamide
- methyl 2-acetamido-4-oxidanylidene-4-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butanoate
- 4-phenoxy-1-[3-[3-[2,3,4-tris(fluoranyl)phenyl]prop-2-enoyl]-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one
- 1-[3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one
- 1-[3-[3-(2-chloranyl-3,4-dimethoxy-phenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one
- N-[1-oxidanylidene-1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-thiophen-2-yl-propan-2-yl]ethanamide
- N-[5-chloranyl-2-[3-oxidanylidene-3-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-1-enyl]phenyl]ethanamide

