4-(1H-indazol-6-ylamino)-5,8-dimethoxy-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)N=CC(=C2NC3=CC4=C(C=C3)C=NN4)C#N
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)N=CC(=C2NC3=CC4=C(C=C3)C=NN4)C#N
InChI
InChI=1S/C19H15N5O2/c1-25-15-5-6-16(26-2)19-17(15)18(12(8-20)9-21-19)23-13-4-3-11-10-22-24-14(11)7-13/h3-7,9-10H,1-2H3,(H,21,23)(H,22,24)
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
- N-[2-chloranyl-4-[[3-cyano-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]amino]phenyl]-N-(pyridin-3-ylmethyl)ethanamide
- 6,7-dimethoxy-4-[(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)amino]quinoline-3-carbonitrile
- 6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-[(4-phenethylphenyl)amino]quinoline-3-carbonitrile
- 4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxy-7-oxidanylidene-1H-quinoline-3-carbonitrile
- N-(4-azanyl-2-chloranyl-phenyl)-N-(pyridin-3-ylmethyl)ethanamide
- 4-(1H-indol-4-ylamino)-6,7-dimethoxy-quinoline-3-carbonitrile
- 7-azanyl-1-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 2-(1-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- (E)-N-[4-[[3-chloranyl-4-(4-methylpyrimidin-2-yl)sulfanyl-phenyl]amino]-3-cyano-7-ethoxy-quinolin-6-yl]-4-(dimethylamino)but-2-enamide
- 2-(3-chloranylpropoxy)-4-(1H-indazol-6-ylamino)-6-methoxy-quinoline-3-carbonitrile
