N-cyclooctyl-3-methyl-2-phenyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCCCCCC4
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCCCCCC4
InChI
InChI=1S/C25H28N2O/c1-18-23(25(28)26-20-14-8-3-2-4-9-15-20)21-16-10-11-17-22(21)27-24(18)19-12-6-5-7-13-19/h5-7,10-13,16-17,20H,2-4,8-9,14-15H2,1H3,(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
- 6-(4-chlorophenyl)-9-(4-methoxyphenyl)-5-[2,2,2-tris(fluoranyl)ethanoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- N-decyl-3-(4-methoxyphenyl)propanamide
- butyl 4-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]benzoate
- N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-furan-3-carboxamide
- 2-methyl-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide
- 1-(3,4-dimethylphenyl)-3-(3,5,7-trimethyl-1-adamantyl)urea
- N-(3-sulfamoylphenyl)-4-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide
- 3-azanyl-5-ethanoyl-6-methyl-N-(4-phenylbutan-2-yl)thieno[2,3-b]pyridine-2-carboxamide
- (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone
- 4-(4-chlorophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
