2-(4-methoxyphenyl)-N,N-bis(phenylmethyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5
InChI
InChI=1S/C31H26N2O2/c1-35-26-18-16-25(17-19-26)30-20-28(27-14-8-9-15-29(27)32-30)31(34)33(21-23-10-4-2-5-11-23)22-24-12-6-3-7-13-24/h2-20H,21-22H2,1H3
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
- 2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- 4-(4-ethoxyphenyl)-3-[(2-methylphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazole
- N-(4-chlorophenyl)-2-[[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-chlorophenyl)-2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(4-bromophenyl)-2-[1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-ethanamide
- 3-[5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-phenyl-1,2,4-triazol-3-yl]pyridine
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 5-[[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-(2,4-dichlorophenyl)-1-phenyl-pyrazole-4-carbaldehyde
- 9-propan-2-yl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
