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6-[8-methyl-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]quinoline
6-[8-methyl-2-(6-methylpyridin-2-yl)imidazo[1,2-a]pyridin-3-yl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CN2C1=NC(=C2C3=CC4=C(C=C3)N=CC=C4)C5=NC(=CC=C5)C
Isomeric SMILES
CC1=CC=CN2C1=NC(=C2C3=CC4=C(C=C3)N=CC=C4)C5=NC(=CC=C5)C
InChI
InChI=1S/C23H18N4/c1-15-6-5-13-27-22(18-10-11-19-17(14-18)8-4-12-24-19)21(26-23(15)27)20-9-3-7-16(2)25-20/h3-14H,1-2H3
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
- 2-[(E)-1-[4-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]phenyl]ethylideneamino]guanidine
- 4-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
- 4-methyl-3-[2-(4-methylsulfanylphenyl)-1H-benzimidazol-4-yl]-4,5-dihydro-1H-pyridazin-6-one
- [(1S,2R,4aR,8aR)-1,4a-dimethyl-1-oxidanyl-6-oxidanylidene-7-(2-oxidanylpropan-2-yl)-3,4,5,8a-tetrahydro-2H-naphthalen-2-yl] (Z)-2-methylbut-2-enoate
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-ylmethyl)piperazine
- N-[2-cyclohexyl-1-(4-methoxyphenyl)ethyl]-1,3-benzoxazol-2-amine
- methyl N'-cyano-N-[2-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)ethyl]-N-methyl-carbamimidothioate
- (1R,5S)-3,5-ditert-butyl-4-thiabicyclo[3.2.2]nona-2,8-diene-6,6,7,7-tetracarbonitrile
- (1,5,5,12,12-pentamethyl-10,14-dioxadispiro[5.2.5^{9}.2^{6}]hexadec-1-en-4-yl) ethanoate
- (1S,2R)-N-methyl-2-[(E)-3-phenylprop-2-enyl]-1-pyridin-3-yl-cyclohexane-1-carbothioamide
