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4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxy-7-oxidanylidene-1H-quinoline-3-carbonitrile
4-(2,3-dihydro-1H-indol-6-ylamino)-6-methoxy-7-oxidanylidene-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C(=CNC2=CC1=O)C#N)NC3=CC4=C(CCN4)C=C3
Isomeric SMILES
COC1=CC2=C(C(=CNC2=CC1=O)C#N)NC3=CC4=C(CCN4)C=C3
InChI
InChI=1S/C19H16N4O2/c1-25-18-7-14-16(8-17(18)24)22-10-12(9-20)19(14)23-13-3-2-11-4-5-21-15(11)6-13/h2-3,6-8,10,21-23H,4-5H2,1H3
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-(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
- (E)-4-(dimethylamino)-N-methoxy-N-quinolin-6-yl-but-2-enamide
- 4-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-3-(trifluoromethyl)aniline
- 2-ethoxyquinoline-3-carbonitrile
- 7-ethoxy-6-nitro-4-[[4-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-3-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile
