8-[5-[2-(phenylmethyl)phenoxy]pentan-2-yloxy]quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCOC1=CC=CC=C1CC2=CC=CC=C2)OC3=CC=CC4=C3N=C(C=C4)N
Isomeric SMILES
CC(CCCOC1=CC=CC=C1CC2=CC=CC=C2)OC3=CC=CC4=C3N=C(C=C4)N
InChI
InChI=1S/C27H28N2O2/c1-20(31-25-15-7-13-22-16-17-26(28)29-27(22)25)9-8-18-30-24-14-6-5-12-23(24)19-21-10-3-2-4-11-21/h2-7,10-17,20H,8-9,18-19H2,1H3,(H2,28,29)
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-[(diphenylmethylidene)amino]-4-methyl-1-(phenylmethyl)pyrrolidine-3-carboxylate
- 9,10-dimethoxy-1-phenyl-3-(phenylmethyl)-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline
- (1R)-N1-[(4-carbamimidoylphenyl)methyl]-N2-cyclohexyl-N2-ethoxy-cyclopent-2-ene-1,2-dicarboxamide
- (2S)-N-[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-formamido-4-methyl-pentanamide
- N-[(E)-1-cyano-3,3-dimethyl-1-[4-(phenylmethyl)phenyl]but-1-en-2-yl]-1,5-dimethyl-pyrazole-3-carboxamide
- (phenylmethyl) (4S,5R)-5-(2-ethoxy-2-oxidanylidene-ethyl)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate
- 5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-(4-fluorophenyl)-2-propan-2-yl-pentanenitrile
- diethyl 5-[(4-methoxy-3-methyl-phenyl)methyl]-2,4-dihydro-1H-isoquinoline-3,3-dicarboxylate
- N-[4-(4-fluorophenyl)-6-methyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide
- 2-[3-[2-(4,5-dithiophen-2-yl-1,3-oxazol-2-yl)ethyl]phenoxy]ethanoic acid
