N,N-dicyclohexyl-2-(4-methylphenyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4CCCCC4)C5CCCCC5
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C4CCCCC4)C5CCCCC5
InChI
InChI=1S/C29H34N2O/c1-21-16-18-22(19-17-21)28-20-26(25-14-8-9-15-27(25)30-28)29(32)31(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h8-9,14-20,23-24H,2-7,10-13H2,1H3
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-chloranyl-4-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide
- N-(2,5-dimethoxyphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide
- 2-(5-methylfuran-2-yl)-N-(3-nitrophenyl)quinoline-4-carboxamide
- 4-chloranyl-N-[4-(diethylamino)phenyl]butanamide
- 7-methyl-4-[(2-methylpiperidin-1-yl)methyl]-6-propan-2-yl-chromen-2-one
- N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide
- 2-(3-chloranylphenoxy)-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]ethanamide
- N-ethyl-4-[4-(octanoylamino)phenyl]piperazine-1-carboxamide
- 1-[(3,4-dichlorophenyl)-[4-(trifluoromethyl)phenyl]methyl]piperazine
- 2-[[5-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
