3-[1,4-diazepan-1-yl-(3-phenoxyphenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4
Isomeric SMILES
C1CNCCN(C1)C(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC5=CC=CC=C5N=C4
InChI
InChI=1S/C27H27N3O/c1-2-10-24(11-3-1)31-25-12-6-9-22(19-25)27(30-16-7-14-28-15-17-30)23-18-21-8-4-5-13-26(21)29-20-23/h1-6,8-13,18-20,27-28H,7,14-17H2
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-[(2-azanyl-7H-purin-6-yl)sulfanyl]ethanoic acid
- 1-[1-benzothiophen-2-yl-(5-chloranyl-2-ethoxy-phenyl)methyl]piperazine
- [2-ethoxy-4-(7-oxidanylidene-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl)phenyl] ethanoate
- 2-cyano-3-(4-dimethylaminophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide
- 2-chloranyl-3,6-dinitro-4-phenyl-quinoline
- methyl 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoate
- N-(1-benzothiophen-3-ylmethyl)-4-butoxy-benzenesulfonamide
- 4-phenyl-N-[[3,4,5-tris(fluoranyl)phenyl]methyl]benzenesulfonamide
- N-[2-fluoranyl-5-(trifluoromethyl)phenyl]-2,5-dimethoxy-benzenesulfonamide
- ethyl 2-[4-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]piperazin-1-yl]ethanoate
