2-(2,4-dichlorophenyl)-N-heptan-2-yl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
CCCCCC(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C23H24Cl2N2O/c1-3-4-5-8-15(2)26-23(28)19-14-22(18-12-11-16(24)13-20(18)25)27-21-10-7-6-9-17(19)21/h6-7,9-15H,3-5,8H2,1-2H3,(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
- N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-2-(4-methylphenoxy)ethanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-3-methyl-N-[2-(4-methylphenyl)ethyl]butanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-butanamide
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(2,3-dimethylcyclohexyl)-3,3-dimethyl-butanamide
- 2-[1-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl]cyclopentyl]ethanoate
- 2-[1-[[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]methyl]cyclopentyl]ethanoic acid
- 4-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-(2,3-dimethylcyclohexyl)butanamide
- ethyl 2-[[9-fluoranyl-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-[1]benzothiolo[3,2-d]pyrimidin-2-yl]sulfanyl]ethanoate
- 2-phenoxy-N-[4-[9-[4-(2-phenoxyethanoylamino)phenyl]fluoren-9-yl]phenyl]ethanamide
- N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclopentyl]-2-fluoranyl-N-(4-methoxyphenyl)benzamide
