1-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-3-(1-phenylethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCNC(=O)NC(C)C1=CC=CC=C1)NC2=C3C(=CC(=C2)OC)C=CC=N3
Isomeric SMILES
CC(CCCNC(=O)NC(C)C1=CC=CC=C1)NC2=C3C(=CC(=C2)OC)C=CC=N3
InChI
InChI=1S/C24H30N4O2/c1-17(27-22-16-21(30-3)15-20-12-8-13-25-23(20)22)9-7-14-26-24(29)28-18(2)19-10-5-4-6-11-19/h4-6,8,10-13,15-18,27H,7,9,14H2,1-3H3,(H2,26,28,29)
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
- N-[4-[(6-methoxyisoquinolin-1-yl)amino]pentyl]-4-nitro-benzamide
- 2-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]isoindole-1,3-dione
- 8-ethyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline
- 6-octyl-5-oxidanyl-quinoline-7,8-dione
- methyl 2-(1-trimethylsilylindol-3-yl)ethanoate
- N,N-bis(3-methylbut-2-enyl)-7H-purin-6-amine
- ethyl 4-methoxy-1-methyl-5-oxidanylidene-2-phenyl-2H-pyrrole-3-carboxylate
- 7-pentoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- [[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-phenyl-carbonimidoyl]amino] ethanoate
- N-dodecyl-N-[4-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]ethanamide
