3-[1,4-diazepan-1-yl-(3,4,5-trimethoxyphenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4
InChI
InChI=1S/C24H29N3O3/c1-28-21-14-18(15-22(29-2)24(21)30-3)23(27-11-6-9-25-10-12-27)19-13-17-7-4-5-8-20(17)26-16-19/h4-5,7-8,13-16,23,25H,6,9-12H2,1-3H3
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
- ethyl 2-[[(4-methyl-3-nitro-phenyl)carbonylamino]carbamothioylamino]-5-phenyl-thiophene-3-carboxylate
- 2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzoic acid
- 1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2,3-dihydroindole
- 4-bromanyl-2,5-bis(chloranyl)-N-(naphthalen-1-ylmethyl)thiophene-3-sulfonamide
- 3-chloranyl-4-methyl-N-[[3-(trifluoromethyloxy)phenyl]methyl]benzenesulfonamide
- 4,7,7-trimethyl-5-oxidanylidene-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile
- N-[1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
- 2,4-bis(fluoranyl)-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzenesulfonamide
- 3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]phenol
- methyl 3-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]thiophene-2-carboxylate
