2-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCNC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F
Isomeric SMILES
C1COCCN1CCNC2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F
InChI
InChI=1S/C21H22FN3O/c22-17-7-5-16(6-8-17)20-15-21(18-3-1-2-4-19(18)24-20)23-9-10-25-11-13-26-14-12-25/h1-8,15H,9-14H2,(H,23,24)
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
- [(3R,6R)-6-methyl-3,6-dihydro-1,2-dioxin-3-yl]methyl 2-(3-bromanyl-1-adamantyl)ethanoate
- 8-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]octanamide
- 8-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N-methyl-octanamide
- N-[6-chloranyl-2-(2-chlorophenyl)quinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine
- [(1R,2R,5S,6S)-2-methyl-3,4,7-trioxabicyclo[4.1.0]heptan-5-yl]methyl 2-(3-bromanyl-1-adamantyl)ethanoate
- 8-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N-ethyl-octanamide
- 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)quinolin-4-amine
- N-[2-(4-fluorophenyl)-7-(trifluoromethyl)quinolin-4-yl]-N',N'-dimethyl-ethane-1,2-diamine
- 8-[(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-7-yl]-N-propyl-octanamide
- 2-[4-[4-[[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]carbamoyl]-1,2,3-triazol-1-yl]phenyl]-2-oxidanylidene-ethanoic acid
