4-[[2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 4-[[2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3-oxidanyl-butanoic acid Openeye Name: 4-[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3-hydroxy-butanoic acid CAS Name: 4-[[[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]amino]-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 4-[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3-hydroxybutanoic acid Traditional Name: 4-[[2-(5-fluoro-2-keto-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3-hydroxy-butyric acid Formula: C22H19FN4O5 MolecularWeight: 438.408463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2)C3=CC4=C(N3)C=C(C=C4)NC(=O)NCC(CC(=O)O)O)C(=C1)F

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2)C3=CC4=C(N3)C=C(C=C4)NC(=O)NCC(CC(=O)O)O)C(=C1)F

InChI

InChI=1S/C22H19FN4O5/c23-16-2-1-3-17-14(16)9-15(21(31)27-17)19-6-11-4-5-12(7-18(11)26-19)25-22(32)24-10-13(28)8-20(29)30/h1-7,9,13,26,28H,8,10H2,(H,27,31)(H,29,30)(H2,24,25,32)