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N-[bis(azanyl)methylidene]-1-(6-fluoranylquinolin-4-yl)indole-3-carboxamide
N-[bis(azanyl)methylidene]-1-(6-fluoranylquinolin-4-yl)indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2C3=C4C=C(C=CC4=NC=C3)F)C(=O)N=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2C3=C4C=C(C=CC4=NC=C3)F)C(=O)N=C(N)N
InChI
InChI=1S/C19H14FN5O/c20-11-5-6-15-13(9-11)17(7-8-23-15)25-10-14(18(26)24-19(21)22)12-3-1-2-4-16(12)25/h1-10H,(H4,21,22,24,26)
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
- (4-azanyl-3-ethanoyl-2-oxidanylidene-7-pentoxy-chromen-5-yl) ethanoate
- 7-methoxy-1-oxidanyl-3-phenylmethoxy-10H-acridin-9-one
- 5-[(4-ethoxyphenyl)amino]-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- [2,3-dihydro-1,4-benzodioxin-3-ylmethyl(prop-2-enylcarbamoyl)amino] N-prop-2-enylcarbamate
- (6E)-2-azanyl-4-(2,4-dimethoxyphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
- 6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-4H-thieno[3,2-b]pyridine-5,7-dione
- 1-[(4-methylphenyl)methyl]-4-(2-phenylhydrazinyl)-6H-[1,2,3]triazolo[4,5-d]pyridazin-7-one
- 3-[(4-methoxyphenyl)-oxidanyl-methyl]-2-methyl-1,1-bis(oxidanylidene)-3H-1$l^{6},2-benzothiazin-4-one
- 2-(aminocarbonylamino)-7,8-dimethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
- 5-(cyclopropylmethylcarbamoylamino)-3-(pyridin-3-ylmethoxy)-1,2-thiazole-4-carboxamide
