N-(4-azanyl-2-oxidanyl-4-oxidanylidene-butyl)-2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-6-carboxamide

Systemtic Name: N-(4-azanyl-2-oxidanyl-4-oxidanylidene-butyl)-2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indole-6-carboxamide Openeye Name: N-(4-amino-2-hydroxy-4-oxo-butyl)-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxamide CAS Name: N-(4-amino-2-hydroxy-4-oxobutyl)-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxamide IUPAC Name: N-(4-amino-2-hydroxy-4-oxobutyl)-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxamide Traditional Name: N-(4-amino-2-hydroxy-4-keto-butyl)-2-(5-fluoro-2-keto-1H-quinolin-3-yl)-1H-indole-6-carboxamide Formula: C22H19FN4O4 MolecularWeight: 422.409063

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

InChI

InChI=1S/C22H19FN4O4/c23-16-2-1-3-17-14(16)9-15(22(31)27-17)19-6-11-4-5-12(7-18(11)26-19)21(30)25-10-13(28)8-20(24)29/h1-7,9,13,26,28H,8,10H2,(H2,24,29)(H,25,30)(H,27,31)