4-(1H-indol-5-ylamino)-6-nitro-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1NC3=C4C=C(C=CC4=NC=C3C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1NC3=C4C=C(C=CC4=NC=C3C#N)[N+](=O)[O-]
InChI
InChI=1S/C18H11N5O2/c19-9-12-10-21-17-4-2-14(23(24)25)8-15(17)18(12)22-13-1-3-16-11(7-13)5-6-20-16/h1-8,10,20H,(H,21,22)
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
- 6-methoxy-4-[(4-phenoxyphenyl)amino]-7-[2-(1,2,3-triazol-2-yl)ethoxy]quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]phenyl]amino]-7-methoxy-6-nitro-quinoline-3-carbonitrile
- 6-methoxy-4-[[4-(3-methoxyphenoxy)phenyl]amino]-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- 5-azanyl-2-(carboxyamino)benzoic acid
- 4-[[3-chloranyl-4-(4-methylpyrimidin-2-yl)sulfanyl-phenyl]amino]-7-ethoxy-6-nitro-quinoline-3-carbonitrile
- 4-(1H-indazol-6-ylamino)-6-methoxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline-3-carbonitrile
- 4-[[3-chloranyl-4-(4-methylpyrimidin-2-yl)sulfanyl-phenyl]amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile
- 6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-[[4-(1,2,3,4-tetrazol-2-ylmethyl)phenyl]amino]quinoline-3-carbonitrile
- 6-methoxy-4-[[4-(phenylmethyl)phenyl]amino]-7-[2-(1,2,3-triazol-2-yl)ethoxy]quinoline-3-carbonitrile
- 6-methoxy-7-(3-morpholin-4-ylpropoxy)-4-[(4-pyridin-2-yloxyphenyl)amino]quinoline-3-carbonitrile
