N-[3-(2,2-diphenylethanoylamino)propyl]quinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCNC(=O)C3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCNC(=O)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C27H25N3O2/c31-26(24-17-16-20-10-7-8-15-23(20)30-24)28-18-9-19-29-27(32)25(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-8,10-17,25H,9,18-19H2,(H,28,31)(H,29,32)
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
- 3-(4-methylphenyl)-7-(3-phenylpropyl)-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- 5-azanyl-1-cyclooctyl-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- ethanedioic acid; 4-[2-(methylsulfamoyl)ethyl-(pyridin-4-ylmethyl)amino]-4-oxidanylidene-butanoic acid
- 4-[2-(methylsulfamoyl)ethyl-(pyridin-4-ylmethyl)amino]-4-oxidanylidene-butanoic acid
- N'-(5-chloranylpyridin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
- 5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-(3-phenylpropyl)-2H-pyrrol-3-one
- N-[2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]-3-methyl-1-benzofuran-2-carboxamide chloride
- 4-[(2-chloranyl-7H-purin-6-yl)amino]-N-[3-(diethylamino)propyl]butanamide
- 3-(4-fluorophenyl)-5-methyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine
- 5-[(4-chlorophenyl)sulfanylmethyl]-3-(3,4-dimethoxyphenyl)-2-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
