3-[4-(dipentylamino)phenyl]-N-quinolin-3-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2
Isomeric SMILES
CCCCCN(CCCCC)C1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2
InChI
InChI=1S/C28H37N3O/c1-3-5-9-19-31(20-10-6-4-2)26-16-13-23(14-17-26)15-18-28(32)30-25-21-24-11-7-8-12-27(24)29-22-25/h7-8,11-14,16-17,21-22H,3-6,9-10,15,18-20H2,1-2H3,(H,30,32)
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-[(3R,5R,7S,8S,9S,10S,13S,14S)-7-[3-[bis(azanyl)methylideneamino]propyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]propanoic acid
- 3-bromanyl-6-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)imidazo[1,2-a]pyrazin-8-amine
- (3S,8R,9S,10S,13S,14S,17S)-10-[(2S)-aziridin-2-yl]-17-[tert-butyl(dimethyl)silyl]oxy-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-(4-nitrophenyl)-10-phenyl-pyrrolo[3,4-a]carbazole-1,3-dione
- ethyl 1-(6-methoxy-2-methyl-quinolin-4-yl)-5-(4-nitrophenyl)-1,2,3-triazole-4-carboxylate
- 6-chloranyl-9-[[1-[di(propan-2-yloxy)phosphorylmethoxy]-2-methyl-cyclopropyl]methyl]purin-2-amine
- tert-butyl (2S,4R)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-(trifluoromethylsulfonyloxy)pyrrolidine-2-carboxylate
- 4-[2-(2-chlorophenyl)-7H-purin-8-yl]spiro[cyclohexane-1,3'-furo[3,4-c]pyridine]-1'-one
- (4aR,8aR)-3-(2,2-dimethoxyethyl)-4a,8,8-trimethyl-1-phenylselanyl-7,8a-dihydro-1H-naphthalen-2-one
- methyl 3-[2-[[(1S,2R,3S,4R)-3-(4-carbonochloridoyl-1,3-oxazol-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]-2,2-dimethyl-propanoate
