3-(1,3-dihydrobenzimidazol-2-ylidene)-4-(methylamino)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C2C=CC=CC2=NC(=O)C1=C3NC4=CC=CC=C4N3
Isomeric SMILES
CNC1=C2C=CC=CC2=NC(=O)C1=C3NC4=CC=CC=C4N3
InChI
InChI=1S/C17H14N4O/c1-18-15-10-6-2-3-7-11(10)21-17(22)14(15)16-19-12-8-4-5-9-13(12)20-16/h2-9,18-20H,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
- 2-azanyl-6-(2-morpholin-4-ylethoxy)benzenecarbonitrile
- 3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-quinoline-4-carbonitrile
- (2Z)-2-(4-azanyl-2-oxidanylidene-quinolin-3-ylidene)-N-methyl-N-(1-methylpiperidin-4-yl)-1,3-dihydrobenzimidazole-5-carboxamide
- (3Z)-4-azanyl-3-[5-(1-methylpiperidin-3-yl)oxy-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
- 1-[(1-ethylcyclohexyl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 3-[2-[ethyl(4-piperidin-4-ylbutanoyl)amino]ethanoylamino]-4-[(3-naphthalen-2-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
- 4-[[3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-[2-[ethyl(4-piperidin-4-ylbutanoyl)amino]ethanoylamino]-4-oxidanylidene-butanoic acid
- 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-7-chloranyl-1H-quinolin-2-one
- N-[1,4-bis(oxidanylidene)butan-2-yl]-2-(ethylamino)ethanamide
- (3Z)-4-[(4-azanylcyclohexyl)amino]-6-chloranyl-3-[5-(4-methylpiperazin-1-yl)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
