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6-[2-methyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one
6-[2-methyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=NN=NN1C2=CC=CC=C2)COC3=CC4=C(C=C3)NC(=O)C=C4
Isomeric SMILES
CC(CC1=NN=NN1C2=CC=CC=C2)COC3=CC4=C(C=C3)NC(=O)C=C4
InChI
InChI=1S/C20H19N5O2/c1-14(11-19-22-23-24-25(19)16-5-3-2-4-6-16)13-27-17-8-9-18-15(12-17)7-10-20(26)21-18/h2-10,12,14H,11,13H2,1H3,(H,21,26)
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-methyl-6-[3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propoxy]quinolin-2-one
- 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
- 1-[(4-chlorophenyl)methyl]-6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]quinolin-2-one
- 6-[3-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)propoxy]-2,3-bis(oxidanyl)-1-propanoyl-quinolin-4-one
- 6-[3-[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]propoxy]-1H-quinolin-2-one
- 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
