N-cycloheptyl-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCC4
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCC4
InChI
InChI=1S/C25H28N2O3/c1-29-18-13-14-24(30-2)21(15-18)23-16-20(19-11-7-8-12-22(19)27-23)25(28)26-17-9-5-3-4-6-10-17/h7-8,11-17H,3-6,9-10H2,1-2H3,(H,26,28)
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
- methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate
- N-[(3,4-dichlorophenyl)methyl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide
- 2-(4-chlorophenyl)-N-[(1,3-diphenylpyrazol-4-yl)methyl]ethanamide
- 5-[(4-bromanylpyrazol-1-yl)methyl]-N-(4-methylphenyl)furan-2-carboxamide
- 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide
- 3-[(4-bromanylphenoxy)methyl]-N-cyclopentyl-benzamide
- propan-2-yl 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2,3-dihydroindol-1-yl-[5-[(4-iodanylphenoxy)methyl]furan-2-yl]methanone
- N-[1-[[2,6-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]-2,2-diphenyl-ethanamide
- 3-[(4-bromanylphenoxy)methyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
