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3,4,5-trimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide
3,4,5-trimethoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC
InChI
InChI=1S/C28H28N2O5/c1-17-10-11-22-19(12-17)13-21(27(31)29-22)16-30(23-9-7-6-8-18(23)2)28(32)20-14-24(33-3)26(35-5)25(15-20)34-4/h6-15H,16H2,1-5H3,(H,29,31)
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
- 4-[[4-[4-methyl-3-(methylsulfamoyl)phenyl]phthalazin-1-yl]amino]-N-phenyl-benzamide
- 3-azanyl-4-(furan-2-yl)-N-(2-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
- 2-[[4-(4-ethoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-1-naphthalen-2-yl-ethanone
- ethyl 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-methoxy-N-(4-methylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 6-chloranyl-N,N-diethyl-5-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-pyrimidin-4-amine
- 2-(4-chlorophenyl)-3-[2-(2,6-dimethoxyphenoxy)ethyl]quinazolin-4-one
- N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-thiophene-2-carboxamide
- N-(4-methoxyphenyl)-2-(3-nitrophenyl)quinazolin-4-amine
- N-(3,4-dimethylphenyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide
