N,N-dihexyl-2-thiophen-2-yl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3
Isomeric SMILES
CCCCCCN(CCCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3
InChI
InChI=1S/C26H34N2OS/c1-3-5-7-11-17-28(18-12-8-6-4-2)26(29)22-20-24(25-16-13-19-30-25)27-23-15-10-9-14-21(22)23/h9-10,13-16,19-20H,3-8,11-12,17-18H2,1-2H3
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
- ethyl 5-(diethylcarbamoyl)-2-(heptanoylamino)-4-methyl-thiophene-3-carboxylate
- 2-(phenylcarbamoylamino)ethyl N-methylcarbamate
- 4-(4-methoxyphenyl)-2,3,6-triphenyl-aniline
- 5-(chloromethyl)-1-(4-fluorophenyl)-2-phenyl-4-propan-2-yl-imidazole
- [4-ethenyl-6,6,7,14-tetramethyl-3,8,17-tris(oxidanylidene)-2,9-dioxa-14-azabicyclo[9.5.1]heptadeca-4,11-dien-7-yl] ethanoate
- 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(3-methylsulfanylphenyl)thiourea
- 3-(2-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentyl-thiourea
- quinolin-8-yl 2-phenoxyethanoate
- methyl 4-(3-bromanyl-4-methoxy-phenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- cyclopentyl 4,7-bis(4-methoxyphenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
