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1-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-3-(5-oxidanylpentyl)urea
1-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-3-(5-oxidanylpentyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCNC(=O)NCCCCCO)NC1=C2C(=CC(=C1)OC)C=CC=N2
Isomeric SMILES
CC(CCCNC(=O)NCCCCCO)NC1=C2C(=CC(=C1)OC)C=CC=N2
InChI
InChI=1S/C21H32N4O3/c1-16(8-6-12-24-21(27)23-10-4-3-5-13-26)25-19-15-18(28-2)14-17-9-7-11-22-20(17)19/h7,9,11,14-16,25-26H,3-6,8,10,12-13H2,1-2H3,(H2,23,24,27)
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-[2-[2-hydroxyethyl(methyl)amino]quinolin-6-yl]ethanamide
- N-[2-(dimethylaminomethyl)imidazo[1,2-a]pyridin-6-yl]-4-[4-(trifluoromethyl)phenyl]benzamide
- (4Z)-4-[6-[1-(3-chlorophenyl)butylamino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(oxolan-2-ylmethoxyimino)indol-2-one
- (3E)-3-[(4-methylsulfonylphenyl)methoxyimino]-1-[[1-(3-methylsulfonylpropyl)benzimidazol-2-yl]methyl]pyrrolo[3,2-c]pyridin-2-one
- N-(2,3-dicyclopropylimidazo[1,2-a]pyridin-6-yl)-4-[4-(trifluoromethyl)phenyl]benzamide
- 7-ethoxy-N-[(E)-pyridin-4-ylmethylideneamino]quinolin-4-amine
- N-[4-[(4-chlorophenyl)methylsulfamoyl]phenyl]-3,4,5-tris(oxidanyl)benzamide
- [(4R,5S)-5-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]oxymethyl]-2-(2-oxidanylideneethyl)-1,3-dithiolan-4-yl]methyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- (4Z)-4-[(4-chlorophenyl)-morpholin-4-yl-methylidene]-5-methyl-2-phenyl-pyrazol-3-one
