N-cyclohexyl-6-methoxy-2-phenyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCCCC3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C23H24N2O2/c1-27-18-12-13-21-19(14-18)20(23(26)24-17-10-6-3-7-11-17)15-22(25-21)16-8-4-2-5-9-16/h2,4-5,8-9,12-15,17H,3,6-7,10-11H2,1H3,(H,24,26)
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-chloranyl-N-(3-ethanoyl-2-methyl-1-benzofuran-5-yl)benzenesulfonamide
- 2-(3,4-dimethylphenyl)-N-(3-hydroxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- (3-azanyl-4-phenylazanyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone
- 2,4,6-tri(propan-2-yl)-N-quinolin-8-yl-benzenesulfonamide
- N-[4-[[4-(thiophen-2-ylcarbonylamino)phenyl]methyl]phenyl]thiophene-2-carboxamide
- 2,4,6-trimethyl-N-(4-morpholin-4-ylphenyl)benzenesulfonamide
- 1,4-bis[(2,4,6-trimethylphenyl)sulfonyl]piperazine
- 4-(4-cyclohexylpiperazin-1-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidine
- 3-[4-(diphenylmethyl)piperazin-1-yl]-1-phenyl-propan-1-one
- 2-ethyl-5-[4-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-1,3,4-thiadiazole
