3-[1,4-diazepan-1-yl-(4-ethoxy-3-methoxy-phenyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4)OC
InChI
InChI=1S/C24H29N3O2/c1-3-29-22-10-9-19(16-23(22)28-2)24(27-13-6-11-25-12-14-27)20-15-18-7-4-5-8-21(18)26-17-20/h4-5,7-10,15-17,24-25H,3,6,11-14H2,1-2H3
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-propan-2-yloxycyclohexene
- N-[cyclopentyl(phenyl)methyl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
- 2-(2-phenylsulfanylpropan-2-yl)benzotriazole
- 1-(1-phenylsulfanylcycloheptyl)benzotriazole
- 3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(4-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one
- 1-[1-(phenylmethylsulfanyl)cyclohexyl]benzotriazole
- 3-[[2,4-bis(fluoranyl)phenyl]amino]-2-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]prop-2-enenitrile
- O3-ethyl O8-methyl 2-methyl-6-(3-methylphenyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylate
- 4-[2,2-bis(chloranyl)-1-[4-(dimethylamino)-3-nitro-phenyl]ethenyl]-N,N-dimethyl-2-nitro-aniline
- (4-acetamidophenyl) 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]ethanoate
