2-[5-[(5,6-dimethoxyquinolin-8-yl)amino]pentyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C(=C1)NCCCCCN3C(=O)C4=CC=CC=C4C3=O)N=CC=C2)OC
Isomeric SMILES
COC1=C(C2=C(C(=C1)NCCCCCN3C(=O)C4=CC=CC=C4C3=O)N=CC=C2)OC
InChI
InChI=1S/C24H25N3O4/c1-30-20-15-19(21-18(22(20)31-2)11-8-13-26-21)25-12-6-3-7-14-27-23(28)16-9-4-5-10-17(16)24(27)29/h4-5,8-11,13,15,25H,3,6-7,12,14H2,1-2H3
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
- 4,5-dimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-8-oxidanyl-1-prop-2-enyl-bicyclo[3.2.1]octan-3-one
- N2,N2-diethyl-N6-(4-phenyldiazenylphenyl)-N4-propan-2-yl-1,3,5-triazine-2,4,6-triamine
- 1,3,4,5-tetraphenylimidazole-2-thione
- N,N-dimethyl-2-[4-(2-oxidanylidene-1,1-diphenyl-2-pyrrolidin-1-yl-ethyl)phenyl]-2-phenyl-ethanamide
- 1,5-bis(chloranyl)-2-methylsulfonyl-4-[2,4,5-tris(chloranyl)phenyl]benzene
- 1,3,5-tris(bromanyl)-2,4,6-trimethoxy-benzene
- 2-bromanyl-7-chloranyl-1,10-bis(oxidanyl)-3-[3-(trifluoromethyl)phenyl]acridin-9-one
- 7-chloranyl-3-(4-cyclohexylphenyl)-10-oxidanyl-3,4-dihydro-2H-acridine-1,9-dione
- tris(5-methyl-2-propan-2-yl-cyclohexyl)phosphane
- 4-[4-(4-hexoxyphenyl)butylamino]naphthalene-1,2-dione
