N-cycloheptyl-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)NC4CCCCCC4
Isomeric SMILES
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4CCCCCC4
InChI
InChI=1S/C24H26N2O/c1-17-22(24(27)25-19-13-7-2-3-8-14-19)20-15-9-10-16-21(20)26-23(17)18-11-5-4-6-12-18/h4-6,9-12,15-16,19H,2-3,7-8,13-14H2,1H3,(H,25,27)
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
- 2-(3,4-dimethoxyphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide
- 2-[3-(4-methoxyphenyl)propanoylamino]benzamide
- 2-[[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- propan-2-yl 6-methyl-2-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(3-chlorophenyl)prop-2-enamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)propan-1-one
- 5-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-2-phenyl-2H-imidazo[1,2-c]quinazolin-3-one
- 3-[[2,4,6-tris(chloranyl)phenyl]amino]indol-2-one
- N-[2,2,2-tris(chloranyl)-1-[(2,5-dimethoxyphenyl)carbamothioylamino]ethyl]hexanamide
- 3-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]propane-1,2-diol
