1-butyl-3-quinolin-5-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)NC1=CC=CC2=C1C=CC=N2
Isomeric SMILES
CCCCNC(=O)NC1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C14H17N3O/c1-2-3-9-16-14(18)17-13-8-4-7-12-11(13)6-5-10-15-12/h4-8,10H,2-3,9H2,1H3,(H2,16,17,18)
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
- 5-ethyl-2-(2-methoxyethanoylamino)thiophene-3-carboxamide
- 2-(2-methoxyethanoylamino)-5-propan-2-yl-thiophene-3-carboxamide
- 2-methoxy-N-quinolin-5-yl-ethanamide
- 2-chloranyl-5-methylsulfanyl-N-quinolin-5-yl-benzamide
- 1-[2,3-bis(chloranyl)phenyl]-3-quinolin-5-yl-urea
- 2,3-bis(fluoranyl)-N-quinolin-5-yl-benzamide
- N-[2-(2-methoxyphenoxy)ethyl]-2-[[4-(4-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[2,4-bis(fluoranyl)phenyl]-3-quinolin-5-yl-urea
- 2,6-bis(chloranyl)-N-quinolin-5-yl-benzamide
- 3,4-dimethoxy-N-quinolin-5-yl-benzenesulfonamide
