6-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-4-oxidanylidene-1H-quinoline-2-carboxylic acid

Systemtic Name: 6-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-4-oxidanylidene-1H-quinoline-2-carboxylic acid Openeye Name: 6-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-4-oxo-1H-quinoline-2-carboxylic acid CAS Name: 6-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-4-oxo-1H-quinoline-2-carboxylic acid IUPAC Name: 6-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-4-oxo-1H-quinoline-2-carboxylic acid Traditional Name: 6-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-4-keto-1H-quinoline-2-carboxylic acid Formula: C34H33N5O6 MolecularWeight: 607.65572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC6=C(C=C5)NC(=CC6=O)C(=O)O)N=C2C7=COC=C7

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC6=C(C=C5)NC(=CC6=O)C(=O)O)N=C2C7=COC=C7

InChI

InChI=1S/C34H33N5O6/c40-29-18-27(32(42)43)36-25-10-9-22(17-24(25)29)35-33(44)34(13-4-5-14-34)38-31(41)20-8-11-28-26(16-20)37-30(21-12-15-45-19-21)39(28)23-6-2-1-3-7-23/h8-12,15-19,23H,1-7,13-14H2,(H,35,44)(H,36,40)(H,38,41)(H,42,43)