6-[3-(1-phenethyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4
Isomeric SMILES
C1=CC=C(C=C1)CCN2C(=NN=N2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4
InChI
InChI=1S/C21H21N5O2/c27-21-11-8-17-15-18(9-10-19(17)22-21)28-14-4-7-20-23-24-25-26(20)13-12-16-5-2-1-3-6-16/h1-3,5-6,8-11,15H,4,7,12-14H2,(H,22,27)
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-[3-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]phenyl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]pentanamide
- 5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-methyl-quinolin-2-one
- N-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-2-chloranyl-4,4-dimethyl-2-[1-methyl-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazolidin-1-ium-1-yl]-3-oxidanylidene-pentanamide
- 6-(2-morpholin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one
- 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydroquinolin-2-one
- 5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-ethanoyl-quinolin-2-one
- 1-(3-chloranylcyclohexyl)-1,2,3,4-tetrazole; cyclopropane
- 4-[2-chloranyl-4,4-dimethyl-1,3-bis(oxidanylidene)-1-[[3-[1-(3-pentadecylphenoxy)butylamino]phenyl]amino]pentan-2-yl]oxybenzoic acid
- 4-(benzotriazol-2-yl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-naphthalene-2-carboxamide
- 1-oxidanyl-N-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
