2,3-diphenyl-N-(1-phenylpropyl)quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H26N2O/c1-2-26(22-14-6-3-7-15-22)33-31(34)29-25-20-12-13-21-27(25)32-30(24-18-10-5-11-19-24)28(29)23-16-8-4-9-17-23/h3-21,26H,2H2,1H3,(H,33,34)
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
- tert-butyl 2-[(4-methylphenyl)sulfonyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]ethanoate
- [(2R)-3-[(2R)-5-[2-[(1S,2S,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-3,6-dihydro-2H-pyran-2-yl]-5-oxidanylidene-2H-furan-2-yl] ethanoate
- (E)-1-(2-oxidanyl-6-phenylmethoxy-phenyl)-11-phenyl-undec-2-en-1-one
- dimethyl 3,4-bis(phenylsulfanylmethyl)cyclohex-3-ene-1,1-dicarboxylate
- 1-[(6aR,8S,9aS)-8-(2,2-dimethylpropanoyl)-2,2,4,4-tetramethyl-6,6a,9,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione
- (4R,5R)-9-methyl-4-[(triphenylmethyl)oxymethyl]dec-1-en-5-ol
- N-[[1-[2-(diphenylmethyl)oxyethyl]piperidin-3-yl]methyl]-3-phenyl-propan-1-amine
- 1-[2-(diphenylmethyl)oxyethyl]-N-methyl-N-(3-phenylpropyl)piperidin-4-amine
- N-[(E)-[(Z)-10-[tert-butyl(dimethyl)silyl]oxydec-6-en-4,8-diynylidene]amino]-N-phenyl-aniline
- 3-oxidanylidenebutan-2-yl N-[2,3,4-trimethyl-5-(3-oxidanylidenebutan-2-ylsulfanylcarbothioylamino)phenyl]carbamodithioate
