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1-(phenylmethyl)-6-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
1-(phenylmethyl)-6-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=C(C=CC2=O)C=C(C=C3)OCCCC4=NN=NN4C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=C(C=CC2=O)C=C(C=C3)OCCCC4=NN=NN4C5=CC=CC=C5
InChI
InChI=1S/C26H23N5O2/c32-26-16-13-21-18-23(14-15-24(21)30(26)19-20-8-3-1-4-9-20)33-17-7-12-25-27-28-29-31(25)22-10-5-2-6-11-22/h1-6,8-11,13-16,18H,7,12,17,19H2
Other Product
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- 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
- 7-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one
- 5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(phenylmethyl)quinolin-2-one
- 1-(4-chlorophenyl)carbonyl-6-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-3,4-dihydroquinolin-2-one
- 6-[3-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-ethyl-3,4-dihydroquinolin-2-one
- 5-[4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)butoxy]-1H-quinolin-2-one
- 5-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-(2-methylphenyl)carbonyl-quinolin-2-one
- 5-(2-morpholin-4-ylethoxy)-3,4-dihydro-1H-quinolin-2-one
- 8-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 2-azanyl-N-(2,4-dimethylheptan-2-yl)ethanamide; butanedioic acid
- 5-[3-[1-(cyclohexylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
