3-[1,4-diazepan-1-yl-(3,4-diethoxyphenyl)methyl]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4)OCC
InChI
InChI=1S/C25H31N3O2/c1-3-29-23-11-10-20(17-24(23)30-4-2)25(28-14-7-12-26-13-15-28)21-16-19-8-5-6-9-22(19)27-18-21/h5-6,8-11,16-18,25-26H,3-4,7,12-15H2,1-2H3
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-[(4-propan-2-ylphenyl)-(3,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
- 1-[[2,4-bis(fluoranyl)phenyl]-(4-methoxyphenyl)methyl]-1,4-diazepane
- 3-[(3-chlorophenyl)iminomethyl]-2-(4-methylphenyl)sulfanyl-pyrido[1,2-a]pyrimidin-4-one
- heptyl carbamodithioate
- 1-[(2-bromophenyl)-(3-ethoxyphenyl)methyl]-1,4-diazepane
- 5-(4-butoxyphenyl)-5-phenyl-imidazolidine-2,4-dione
- 2-[cyclohexyl-(4-pyrrolidin-1-ylsulfonylphenyl)sulfonyl-amino]-N-phenyl-ethanamide
- 1-[1-(3-bromophenyl)propyl]piperazine
- ethyl N-[5-[2-[2-[5-(ethoxycarbonylamino)-1,3,4-thiadiazol-2-yl]ethylsulfanyl]ethyl]-1,3,4-thiadiazol-2-yl]carbamate
- 4-(3-fluorophenyl)-5-(4-fluorophenyl)-3-(4-methylphenyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
