1-[3-(2-azanylquinolin-8-yl)oxypropyl]-3-(1,3-benzodioxol-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)NC(=O)NCCCOC3=CC=CC4=C3N=C(C=C4)N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)NCCCOC3=CC=CC4=C3N=C(C=C4)N
InChI
InChI=1S/C20H20N4O4/c21-18-8-5-13-3-1-4-16(19(13)24-18)26-10-2-9-22-20(25)23-14-6-7-15-17(11-14)28-12-27-15/h1,3-8,11H,2,9-10,12H2,(H2,21,24)(H2,22,23,25)
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
- 3-[(2R)-2-azanyl-2-phenyl-ethyl]-1-[[2,6-bis(fluoranyl)phenyl]methyl]-6-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione
- 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-[3-(trifluoromethyloxy)phenyl]benzenecarbonitrile
- 5-[[3-(hydroxymethyl)phenyl]-oxidanyl-methyl]-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- N-(2-diethylaminoethyl)-4-[(4-phenoxyphenyl)carbamoylamino]benzamide
- 4-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide
- 8-(3-methylbut-2-enoxy)quinolin-2-amine
- N-[3-(dimethylamino)propyl]-2-methoxy-4-[(4-phenoxyphenyl)carbonylamino]benzamide
- 8-[1-(cyclopropylamino)propan-2-yloxy]quinolin-2-amine
- N-(2-diethylaminoethyl)-2-methoxy-N-methyl-4-[(4-phenoxyphenyl)carbamoylamino]benzamide
- 8-[1-(cyclopentylamino)propan-2-yloxy]quinolin-2-amine
