1-(3,5-dipropoxyphenyl)-3-quinolin-4-yl-urea hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=CC(=C1)NC(=O)NC2=CC=NC3=CC=CC=C32)OCCC.Cl
Isomeric SMILES
CCCOC1=CC(=CC(=C1)NC(=O)NC2=CC=NC3=CC=CC=C32)OCCC.Cl
InChI
InChI=1S/C22H25N3O3.ClH/c1-3-11-27-17-13-16(14-18(15-17)28-12-4-2)24-22(26)25-21-9-10-23-20-8-6-5-7-19(20)21;/h5-10,13-15H,3-4,11-12H2,1-2H3,(H2,23,24,25,26);1H
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-(3,5-dipropoxyphenyl)-3-quinolin-4-yl-urea
- (E)-3-(3,4-dichlorophenyl)-N-[5-[4-[(4-fluorophenyl)carbamoyl-methyl-amino]piperidin-1-yl]pentyl]prop-2-enamide
- (E)-3-(3,4-dichlorophenyl)-N-[5-[4-(5-phenyl-1H-pyrazol-4-yl)piperidin-1-yl]pentyl]prop-2-enamide
- 8-(4-methylpiperazin-1-yl)-N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-2,3-dihydropyrrolo[2,3-g]quinoline-1-carboxamide hydrochloride
- N-[2-(2-chlorophenyl)ethyl]-6,7-dimethoxy-quinazolin-4-amine
- (2Z,4E)-5-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-N-[3-[2-[methyl(phenyl)amino]ethylamino]propyl]penta-2,4-dienamide
- (2Z,4E)-5-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-N-[3-[methyl-[2-[methyl(phenyl)amino]ethyl]amino]propyl]penta-2,4-dienamide
- 3-methyl-2-[3-[[2,3,5-tris(chloranyl)phenyl]methylamino]propylamino]-1H-quinolin-4-one hydrochloride
- 3-methyl-2-[3-[[2,3,5-tris(chloranyl)phenyl]methylamino]propylamino]-1H-quinolin-4-one
- methyl 4-[[4-[(4-acetamidophenyl)sulfonyl-[(3-phenoxyphenyl)methyl]amino]piperidin-1-yl]methyl]benzoate
