2-(3-chlorophenyl)-N-cyclododecyl-3-methyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4CCCCCCCCCCC4
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)NC4CCCCCCCCCCC4
InChI
InChI=1S/C29H35ClN2O/c1-21-27(29(33)31-24-16-9-7-5-3-2-4-6-8-10-17-24)25-18-11-12-19-26(25)32-28(21)22-14-13-15-23(30)20-22/h11-15,18-20,24H,2-10,16-17H2,1H3,(H,31,33)
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-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]butanoic acid
- (7R)-7-azaniumyldecanoate
- 3-decyl-2-oxidanyl-1H-quinolin-4-one
- 2-azanyl-4-[2-[(4-bromophenyl)methyl]-5-phenyl-1H-pyrazol-2-ium-4-yl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- 3,9-bis(2,4-dimethoxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- (11bR)-12-ethyl-13-(oxidanylamino)-2,3,4,6,7,11b-hexahydroisoquinolino[2,1-a]quinolin-1-one
- ethyl 2-[[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate
- ethyl 2-[[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate
- 2-[4-(2-methylpropyl)phenyl]-N-phenethyl-quinoline-4-carboxamide
- methyl 2-[[2-(4-butoxyphenyl)quinolin-4-yl]carbonylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate
