3-[4-(cyclohexylmethyl)phenyl]-N-quinolin-3-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=CC=C(C=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3
Isomeric SMILES
C1CCC(CC1)CC2=CC=C(C=C2)CCC(=O)NC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C25H28N2O/c28-25(27-23-17-22-8-4-5-9-24(22)26-18-23)15-14-19-10-12-21(13-11-19)16-20-6-2-1-3-7-20/h4-5,8-13,17-18,20H,1-3,6-7,14-16H2,(H,27,28)
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
- 7-[2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one
- 4-chloranyl-2-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium tetrafluoroborate
- methyl 4-[(2-tert-butylsulfanylpyridin-3-yl)carbonylamino]-3-methoxy-benzoate
- 2-(2,3-dihydro-1H-inden-2-yl)-N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]ethanamide
- 4-chloranyl-2-[(E)-3-oxidanyl-3-oxidanylidene-2-phenyl-prop-1-enyl]benzenediazonium
- 1-(furan-3-yl)-1-(phenylsulfinyl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)propan-2-ol
- N1,N3-diphenyl-2-sulfanylidene-imidazolidine-1,3-dicarbothioamide
- [(2S)-2-(4-methyl-3-propan-2-yl-pentanoyl)oxy-3-oxidanyl-propyl] 4-methyl-3-propan-2-yl-pentanoate
- [(4R,5R)-5-[10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]decyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- [(3S)-2-methyl-4-prop-1-enylidene-undecan-3-yl] (2R)-2-methoxy-2-phenyl-ethanoate
