4-methyl-N-phenyl-N-pyridin-2-yl-quinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)N(C3=CC=CC=C3)C4=CC=CC=N4
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)N(C3=CC=CC=C3)C4=CC=CC=N4
InChI
InChI=1S/C21H17N3/c1-16-15-21(23-19-12-6-5-11-18(16)19)24(17-9-3-2-4-10-17)20-13-7-8-14-22-20/h2-15H,1H3
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
- N-[4-[[8-[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]-7-oxidanylidene-pyrido[2,3-d]pyrimidin-5-yl]amino]phenyl]ethanamide
- 5,5-bis(4-bromophenyl)-3-phenethyl-2-sulfanylidene-imidazolidin-4-one
- 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(1H-indazol-6-yl)ethanamide
- [3-[2-(2,4-dichlorophenyl)ethoxy]-4,5-dimethoxy-phenyl]-[4-(pyridin-4-ylmethyl)piperazin-1-yl]methanone
- (1E,6E)-1-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-phenyl]-7-(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione
- ethyl 3-[3,4-bis(fluoranyl)phenyl]carbonyl-8-(3-methoxyphenyl)-1,1-dimethyl-2,6-dihydroazepino[4,5-b]indole-5-carboxylate
- 2-[3-[2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]-2-methyl-propyl]phenyl]-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide
- [2-oxidanylidene-2-[(8S,9S,10R,11S,13S,14S,17R)-3,11,17-triacetyloxy-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl] ethanoate
- [(3aR,6Z,9S,9aR,10R,11aS)-6-[[3-(dimethylamino)propylamino]methylidene]-9-(methoxymethyl)-9a,11a-dimethyl-5-oxidanyl-1,4,7-tris(oxidanylidene)-2,3,3a,9,10,11-hexahydroindeno[4,5-h]isochromen-10-yl] ethanoate
- 2-methyl-N,N'-bis[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-[(4-prop-2-enoxyphenyl)methyl]propanediamide
