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

Systemtic Name: 4-[[2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3-oxidanyl-butanamide Openeye Name: 4-[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3-hydroxy-butanamide CAS Name: 4-[[[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]amino]-oxomethyl]amino]-3-hydroxybutanamide IUPAC Name: 4-[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3-hydroxybutanamide Traditional Name: 4-[[2-(5-fluoro-2-keto-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3-hydroxy-butyramide Formula: C22H20FN5O4 MolecularWeight: 437.423703

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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)N)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)N)O)C(=C1)F

InChI

InChI=1S/C22H20FN5O4/c23-16-2-1-3-17-14(16)9-15(21(31)28-17)19-6-11-4-5-12(7-18(11)27-19)26-22(32)25-10-13(29)8-20(24)30/h1-7,9,13,27,29H,8,10H2,(H2,24,30)(H,28,31)(H2,25,26,32)