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(3Z)-4-azanyl-3-[5-(dimethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
(3Z)-4-azanyl-3-[5-(dimethylamino)-1,3-dihydrobenzimidazol-2-ylidene]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC2=C(C=C1)NC(=C3C(=C4C=CC=CC4=NC3=O)N)N2
Isomeric SMILES
CN(C)C1=CC2=C(C=C1)N/C(=C/3\C(=C4C=CC=CC4=NC3=O)N)/N2
InChI
InChI=1S/C18H17N5O/c1-23(2)10-7-8-13-14(9-10)21-17(20-13)15-16(19)11-5-3-4-6-12(11)22-18(15)24/h3-9,20-21H,19H2,1-2H3/b17-15-
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- 1-[[4-azanyl-3-(1H-benzimidazol-2-yl)pyridin-2-yl]methoxy]quinolin-2-one
- 3-(1H-benzimidazol-2-yl)-6,7-bis(fluoranyl)-4-(pyrrolidin-3-ylamino)-1H-quinolin-2-one
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- 2-[[2-[2-[ethyl(4-piperidin-4-ylbutanoyl)amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
- 2-[[2-[2-[ethyl(5-piperidin-4-ylpentanoyl)amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
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