2-(4-methoxyphenyl)-N-(4-phenylbutyl)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)NCCCCC4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCC4=CC=CC=C4
InChI
InChI=1S/C27H26N2O2/c1-31-22-16-14-21(15-17-22)26-19-24(23-12-5-6-13-25(23)29-26)27(30)28-18-8-7-11-20-9-3-2-4-10-20/h2-6,9-10,12-17,19H,7-8,11,18H2,1H3,(H,28,30)
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
- N-[1-[5-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-benzamide
- 2,2-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methyl-4-oxidanyl-phenyl)ethanamide
- 2-[4-ethyl-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-methoxyphenyl)ethanamide
- 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide
- (3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-morpholin-4-yl-methanethione
- N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-4-tert-butyl-benzamide
- O5'-ethyl O3'-methyl 2'-azanyl-5-bromanyl-6'-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3',5'-dicarboxylate
- 5-[3-(7-chloranyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-oxidanylidene-pentanoic acid
- N-[(4-ethylphenyl)methylideneamino]-2-(trifluoromethyl)aniline
