1-naphthalen-1-ylcarbonyl-N-quinolin-8-yl-piperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=CC=C5
Isomeric SMILES
C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC5=C4N=CC=C5
InChI
InChI=1S/C26H23N3O2/c30-25(28-23-14-4-9-19-10-5-15-27-24(19)23)20-11-6-16-29(17-20)26(31)22-13-3-8-18-7-1-2-12-21(18)22/h1-5,7-10,12-15,20H,6,11,16-17H2,(H,28,30)
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide
- 3-methoxy-4-prop-2-enoxy-N-quinolin-8-yl-benzamide
- N-[3-oxidanylidene-3-[(3-pyrrolidin-1-ylquinoxalin-2-yl)amino]propyl]furan-2-carboxamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-quinolin-8-yl-benzamide
- N-quinolin-8-yl-3-[[4-(trifluoromethyloxy)phenyl]sulfonylamino]propanamide
- 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-quinolin-8-yl-benzamide
- 3-(prop-2-enylsulfamoyl)-N-quinolin-8-yl-benzamide
- N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(2-propoxyphenoxy)ethanamide
- 4-(cyclopropylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide
- N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-ethyl-5-methyl-thiophene-2-carboxamide
