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4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-methoxy-quinolin-2-one
4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-methoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=NC(=O)C(=C3NC4=CC=CC=C4N3)C(=C21)N
Isomeric SMILES
COC1=CC=CC2=NC(=O)C(=C3NC4=CC=CC=C4N3)C(=C21)N
InChI
InChI=1S/C17H14N4O2/c1-23-12-8-4-7-11-13(12)15(18)14(17(22)21-11)16-19-9-5-2-3-6-10(9)20-16/h2-8,19-20H,18H2,1H3
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
- 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1,3-dihydrobenzimidazol-2-ylidene)-6-(4-ethylphenyl)quinolin-2-one
- (3E)-4-[[4-(aminomethyl)phenyl]methylamino]-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one
- (3E)-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(piperidin-3-ylamino)quinolin-2-one
- 4-[(2-azanyl-4-methyl-pentyl)amino]-3-(6-morpholin-4-yl-1H-benzimidazol-2-yl)-1-(phenylmethyl)quinolin-2-one
- 4-azanyl-3-(1H-imidazo[4,5-b]pyridin-2-yl)-1H-quinolin-2-one
- 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-(1H-benzimidazol-2-yl)-7-(dimethylamino)-6-fluoranyl-1H-quinolin-2-one
- 4-azanyl-3-(1,3-dihydrobenzimidazol-2-ylidene)-5-(4-methylpiperazin-1-yl)quinolin-2-one
- (3E)-6-chloranyl-3-(5-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)-4-(pyridin-3-ylmethylamino)quinolin-2-one
- (3E)-3-[5-(2-morpholin-4-ylethoxy)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
- (3E)-4-azanyl-3-[5-(piperidin-3-ylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
