1-(1H-imidazol-5-ylmethylamino)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2NCC3=CN=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2NCC3=CN=CN3
InChI
InChI=1S/C13H12N4O/c18-13-6-5-10-3-1-2-4-12(10)17(13)16-8-11-7-14-9-15-11/h1-7,9,16H,8H2,(H,14,15)
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
- 1-[(4-azanylcyclohexyl)amino]-6-chloranyl-3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]quinolin-2-one
- 1-[3-(dimethylamino)pyrrolidin-1-yl]quinolin-2-one
- 1-(1H-benzimidazol-2-yl)-3-(dimethylamino)-4-pyrrolidin-1-yl-quinolin-2-one
- 1-(2,6-dimethylmorpholin-4-yl)-3-(1H-imidazo[4,5-b]pyridin-2-yl)quinolin-2-one
- 1-(benzimidazol-1-yl)-N,N-dimethyl-pyrrolidin-3-amine
- 3-(1H-benzimidazol-2-yl)-7-(cyclopropylamino)-6-fluoranyl-1-(octan-3-ylamino)quinolin-2-one
- 1-azanyl-4-(2-azanylcyclohexyl)-6-chloranyl-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)quinolin-2-one
- 2-(4-azanyl-2-oxidanylidene-1H-quinolin-3-yl)-2-(3H-benzimidazol-5-yl)-2-piperazin-1-yl-ethanoic acid
- 4-azanyl-1-(1H-benzimidazol-2-yl)-6-(4-ethanoylpiperazin-1-yl)quinolin-2-one
- 3-(1H-benzimidazol-2-yl)-6-fluoranyl-7-(4-methylpiperazin-1-yl)-1-(octan-3-ylamino)quinolin-2-one
