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1-methyl-6-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]quinolin-2-one
1-methyl-6-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3CC4=CC=CC=C4
Isomeric SMILES
CN1C2=C(C=CC1=O)C=C(C=C2)OCCCC3=NN=NN3CC4=CC=CC=C4
InChI
InChI=1S/C21H21N5O2/c1-25-19-11-10-18(14-17(19)9-12-21(25)27)28-13-5-8-20-22-23-24-26(20)15-16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3
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- 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propoxy]-3,4-dihydro-1H-quinolin-2-one
- 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-1-[(2-methylphenyl)methyl]-3,4-dihydroquinolin-2-one
- 7-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one
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- 5-[3-[1-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[4-[[5-[[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]amino]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-4-yl]-phenyl-methyl]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]-4-chloranyl-phenyl]butanamide
- 4-[3-[1-(cyclohexylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 8-[4-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)butoxy]-1-prop-2-enyl-quinolin-2-one
