1-(1-heptylpiperidin-4-yl)-3-(6-methoxyquinolin-4-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CCC(CC1)NC(=O)NC2=C3C=C(C=CC3=NC=C2)OC
Isomeric SMILES
CCCCCCCN1CCC(CC1)NC(=O)NC2=C3C=C(C=CC3=NC=C2)OC
InChI
InChI=1S/C23H34N4O2/c1-3-4-5-6-7-14-27-15-11-18(12-16-27)25-23(28)26-22-10-13-24-21-9-8-19(29-2)17-20(21)22/h8-10,13,17-18H,3-7,11-12,14-16H2,1-2H3,(H2,24,25,26,28)
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-[(2R,3S)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanoyl]-4,4-dimethyl-1,3-oxazolidin-2-one
- (1R,3R)-5-[(2E)-2-[(1S,3aS,7aS)-7a-methyl-1-[1-(3-methyl-3-oxidanyl-but-1-ynyl)cyclopropyl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
- 2-(3-azanylpropyl)-8-(1-methylcycloheptyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 3-[2,6-bis(fluoranyl)phenyl]-6-[4-(3-chloranyl-4-fluoranyl-phenyl)phenyl]-1,2,4,5-tetrazine
- N-(5-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-ethoxy-3-(trifluoromethyl)benzamide
- 7-[5-[4-(4-chlorophenyl)phenyl]-1,3-oxazol-2-yl]-N-oxidanyl-heptanamide
- 4-chloranyl-N-[1-[[N-cyano-N'-(pyridin-3-ylmethyl)carbamimidoyl]amino]-2,2-dimethyl-propyl]benzamide
- 4-(7-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-pyrimidin-2-amine hydrochloride
- 4-(7-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-phenyl-pyrimidin-2-amine
- 5-[[(1S,2S,3R,5R)-5-chloranyl-2-[(3S)-3-cyclohexyl-3-oxidanyl-prop-1-ynyl]-3-oxidanyl-cyclopentyl]methylsulfanyl]pent-2-ynoic acid
