6,7-diethoxy-4-(1H-indazol-6-ylamino)quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCC
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C=NN4)OCC
InChI
InChI=1S/C21H19N5O2/c1-3-27-19-8-16-18(9-20(19)28-4-2)23-11-14(10-22)21(16)25-15-6-5-13-12-24-26-17(13)7-15/h5-9,11-12H,3-4H2,1-2H3,(H,23,25)(H,24,26)
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-(3-methoxyphenyl)-3-(3-phenylpropyl)quinazolin-4-one
- 2-methylpropyl 4-[2-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoate
- 9-(1-oxidanylhexan-2-yl)-2-(2-propoxyphenyl)-3H-purin-6-one
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[3,2-d]pyrimidin-4-amine
- 2-[(1-methyl-4H-thiochromeno[4,3-c]pyrazol-3-yl)carbonyl]-3-oxidanylidene-3-phenyl-propanenitrile
- methyl 4-oxidanylidene-4-[[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]amino]butanoate
- ethyl 2-(1H-benzimidazol-2-ylsulfinylmethyl)-4-(dimethylamino)pyrimidine-5-carboxylate
- ethyl [9-methyl-3-oxidanylidene-2-(2,4,5-trimethylphenyl)-8-oxa-4-azaspiro[4.5]dec-1-en-1-yl] carbonate
- 2-[[(E)-7-naphthalen-2-ylhept-6-enoyl]amino]benzoic acid
