N-[3-(dimethylamino)propyl]-2-phenyl-quinoline-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=O)C1=CC=CC2=C1N=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CN(C)CCCNC(=O)C1=CC=CC2=C1N=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H23N3O/c1-24(2)15-7-14-22-21(25)18-11-6-10-17-12-13-19(23-20(17)18)16-8-4-3-5-9-16/h3-6,8-13H,7,14-15H2,1-2H3,(H,22,25)
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
- methyl 3-[[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]methylcarbamoyl]-1-azoniabicyclo[2.2.2]octane-1-carboxylate
- 5-[7-(cyclohexylamino)imidazo[4,5-b]pyridin-3-yl]-2-(hydroxymethyl)oxolan-3-ol
- (7S)-2-(2,2-dimethylpropanoyl)-7-methoxy-3-methyl-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-ethoxy-3-[3-methoxy-4-[2-(3-oxidanylidenethieno[3,2-b][1,4]oxazin-4-yl)ethoxy]phenyl]propanoic acid
- 5-[3,5-bis(chloranyl)phenyl]-6-[[(3-bromanyl-4-cyano-phenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-1-methyl-2-oxidanylidene-pyridine-3-carbonitrile
- (2S,5R)-N,N-bis(2-chloroethyl)-5-(naphthalen-1-yloxymethyl)-2-oxidanylidene-3-propan-2-yl-1,3,2$l^{5}-oxazaphospholidin-2-amine
- [4-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-bis(oxidanyl)cyclopentyl]methyl sulfamate
- 5-[[cyclopropylmethyl(propyl)amino]methyl]-4-(trifluoromethyl)-N-[2,4,6-tris(chloranyl)phenyl]-1,3-oxazol-2-amine
- 2-azanyl-N-[[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]methyl]-4-methylsulfonyl-butanamide
- (2S)-2-azanyl-N-[[(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)-3-bicyclo[2.2.1]heptanyl]methyl]pentanediamide
