4-[(2-methylpropan-2-yl)oxy]-2-naphthalen-2-yl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=CC(=NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
CC(C)(C)OC1=CC(=NC2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C23H21NO/c1-23(2,3)25-22-15-21(24-20-11-7-6-10-19(20)22)18-13-12-16-8-4-5-9-17(16)14-18/h4-15H,1-3H3
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
- 4-chloranyl-2-naphthalen-1-yl-quinoline
- azane; N-butyl-N'-quinolin-4-yl-propane-1,3-diamine
- N-butyl-N'-quinolin-4-yl-propane-1,3-diamine
- N-[3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propyl]-N'-[3-[4-[3-[[4-[3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propylamino]-4-oxidanylidene-butanoyl]amino]propyl]piperazin-1-yl]propyl]butanediamide
- N',N'-dimethyl-N-[2-[4-(1-methylpiperazin-1-ium-1-yl)phenyl]quinolin-4-yl]propane-1,3-diamine
- 1-chloranyl-1,4,4a,8a-tetrahydronaphthalene
- 2-naphthalen-2-ylquinolin-4-amine
- N',N'-bis[3-[methyl-[3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propyl]amino]propyl]butanediamide
- 3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propan-1-ol
- N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-1,3-benzodioxole-5-carboxamide
