5-[(7-chloranylquinolin-4-yl)amino]-2-[(dibutylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
Isomeric SMILES
CCCCN(CCCC)CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O
InChI
InChI=1S/C24H30ClN3O/c1-3-5-13-28(14-6-4-2)17-18-7-9-20(16-24(18)29)27-22-11-12-26-23-15-19(25)8-10-21(22)23/h7-12,15-16,29H,3-6,13-14,17H2,1-2H3,(H,26,27)
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
- 1,2,3,4,5-pentakis(fluoranyl)-6-[(E)-[(2E)-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methylidene]cyclobutylidene]methyl]benzene
- 4-[(E)-2-[(4-iodophenyl)methylsulfinyl]ethenyl]benzoic acid
- 2-(2,4-dinitrophenyl)-4-ethoxy-7-methoxy-4H-chromeno[4,3-c]pyrazole
- 2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)methoxy]-1-pyridin-4-yl-ethanone
- [(3aS,5S,6R,6aS)-2,2-dimethyl-5-(phenylmethoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] tris(fluoranyl)methanesulfonate
- [(2R,3R,4aS,5S,7R,8R,8aR)-2,3-dimethoxy-2,3,5-trimethyl-7-oxidanyl-5,7,8,8a-tetrahydro-4aH-pyrano[3,4-b][1,4]dioxin-8-yl] 2-phenoxyethanoate
- N-methyl-2-(2-nitrophenyl)-N-[(1S)-1-(3-nitrophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide
- (E)-N-[(5S,6S)-6-acetamido-7-[3,5-bis(fluoranyl)phenyl]-1,5-bis(oxidanyl)heptan-3-yl]hex-2-enamide
- 2-[2,6-dimethyl-4-[(E)-3-oxidanylidene-3-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]prop-1-enyl]phenoxy]-2-methyl-propanoic acid
- N-[(6S,7S)-7-acetamido-8-[3,5-bis(fluoranyl)phenyl]-6-oxidanyl-octan-4-yl]-4-methyl-pentanamide
