1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethyl]-3-quinolin-4-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)CCNC(=O)NC3=CC=NC4=CC=CC=C43
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)CCNC(=O)NC3=CC=NC4=CC=CC=C43
InChI
InChI=1S/C23H27N5O2/c1-30-19-6-4-5-18(17-19)28-15-13-27(14-16-28)12-11-25-23(29)26-22-9-10-24-21-8-3-2-7-20(21)22/h2-10,17H,11-16H2,1H3,(H2,24,25,26,29)
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
- 1-cyclopropyl-6-fluoranyl-7-[3-(hydroxymethyl)-4-oxidanyl-piperidin-1-yl]-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
- tert-butylsulfinyl-[(Z)-non-4-en-5-yl]azanide; manganese(2+); methyl(phenyl)azanide
- methyl 4-[4-(4-fluorophenyl)-5-methyl-5-phenyl-1,2,4-oxadiazol-3-yl]benzoate
- 2-methyl-N-[(Z)-non-4-en-5-yl]propane-2-sulfinamide
- butyl(phenyl)azanide; tert-butylsulfinyl-[(Z)-4-methylpent-2-en-3-yl]azanide; manganese(2+)
- 2-methyl-N-[(Z)-4-methylpent-2-en-3-yl]propane-2-sulfinamide
- 3-[3,4-bis(fluoranyl)phenyl]sulfonyl-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine
- [(1R,3S,4R,5S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6,6-dimethyl-3-bicyclo[3.1.1]heptanyl]-diphenyl-phosphane
- (2S,3R,4S)-4,5-bis[(4-methoxyphenyl)methoxy]-3-methyl-pentane-1,2-diol
- (1R,2R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-[(2-nitrophenyl)methoxy]-7-oxabicyclo[3.2.1]oct-3-en-6-one
