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

Systemtic Name: 2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-N-[4-(methylamino)-2-oxidanyl-4-oxidanylidene-butyl]-1H-indole-6-carboxamide Openeye Name: 2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-N-[2-hydroxy-4-(methylamino)-4-oxo-butyl]-1H-indole-6-carboxamide CAS Name: 2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-N-[2-hydroxy-4-(methylamino)-4-oxobutyl]-1H-indole-6-carboxamide IUPAC Name: 2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-N-[2-hydroxy-4-(methylamino)-4-oxobutyl]-1H-indole-6-carboxamide Traditional Name: 2-(5-fluoro-2-keto-1H-quinolin-3-yl)-N-[2-hydroxy-4-keto-4-(methylamino)butyl]-1H-indole-6-carboxamide Formula: C23H21FN4O4 MolecularWeight: 436.435643

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(CNC(=O)C1=CC2=C(C=C1)C=C(N2)C3=CC4=C(C=CC=C4F)NC3=O)O

Isomeric SMILES

CNC(=O)CC(CNC(=O)C1=CC2=C(C=C1)C=C(N2)C3=CC4=C(C=CC=C4F)NC3=O)O

InChI

InChI=1S/C23H21FN4O4/c1-25-21(30)9-14(29)11-26-22(31)13-6-5-12-7-20(27-19(12)8-13)16-10-15-17(24)3-2-4-18(15)28-23(16)32/h2-8,10,14,27,29H,9,11H2,1H3,(H,25,30)(H,26,31)(H,28,32)