N-cyclooctyl-2-(4-methylphenyl)sulfanyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4
Isomeric SMILES
CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCCCCC4
InChI
InChI=1S/C25H28N2OS/c1-18-13-15-20(16-14-18)29-24-17-22(21-11-7-8-12-23(21)27-24)25(28)26-19-9-5-3-2-4-6-10-19/h7-8,11-17,19H,2-6,9-10H2,1H3,(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
- N-cyclopentyl-2-(4-methylphenyl)sulfanyl-quinoline-4-carboxamide
- 3-(1,3-benzodioxol-5-ylmethyl)-1-[(3-fluorophenyl)methyl]quinazoline-2,4-dione
- N-(3-methoxypropyl)-4-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)butanamide
- N-(3-methylbutyl)-2-(3-oxidanylidene-6-piperidin-1-ylsulfonyl-1,4-benzothiazin-4-yl)ethanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[5-(4-bromophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 1-(3,5-dimethylphenoxy)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-ol
- 2-(3-methylphenyl)-5-naphthalen-1-yl-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
- N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]naphthalene-1-carboxamide
- N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2,2-dimethyl-propanamide
- 1-(4-bromophenyl)-2-(4-ethanoylpyridin-1-ium-1-yl)ethanone
