7-methyl-2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(S1)C3=C(C=C(C=C3)C)N=C2N
Isomeric SMILES
CCCC1=NC2=C(S1)C3=C(C=C(C=C3)C)N=C2N
InChI
InChI=1S/C14H15N3S/c1-3-4-11-17-12-13(18-11)9-6-5-8(2)7-10(9)16-14(12)15/h5-7H,3-4H2,1-2H3,(H2,15,16)
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
- 2,2,2-tris(chloranyl)-N-(2-pentyl-[1,3]thiazolo[4,5-c]quinolin-4-yl)ethanamide
- 2-methyl-3-(phenylmethylsulfanyl)butanoic acid
- 4-([1,3]thiazolo[4,5-c]quinolin-2-yl)morpholine
- 2-[[2-[[2-[[2-[[2-[[2-[2-[[1-[2-[[1-[5-azanyl-2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoic acid
- 2,2,2-tris(chloranyl)-N-(8-methyl-2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-yl)ethanamide
- 2,2,2-tris(chloranyl)-N-(7-methyl-2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-yl)ethanamide
- 3-azanyl-7-fluoranyl-1H-quinolin-4-one hydrochloride
- 3-azanyl-7-fluoranyl-1H-quinolin-4-one
- 4-[(E)-2-[(E)-2-(4-hydroxyphenyl)ethenoxy]ethenyl]phenol
- 8-nitro-2-propyl-[1,3]thiazolo[4,5-c]quinolin-4-amine
