2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-N-[7-morpholin-4-yl-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-1H-indole-6-carboxamide

Systemtic Name: 2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-N-[7-morpholin-4-yl-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-1H-indole-6-carboxamide Openeye Name: N-(3,5-dihydroxy-7-morpholino-7-oxo-heptyl)-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxamide CAS Name: N-[3,5-dihydroxy-7-(4-morpholinyl)-7-oxoheptyl]-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxamide IUPAC Name: N-(3,5-dihydroxy-7-morpholin-4-yl-7-oxoheptyl)-2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indole-6-carboxamide Traditional Name: N-(3,5-dihydroxy-7-keto-7-morpholino-heptyl)-2-(5-fluoro-2-keto-1H-quinolin-3-yl)-1H-indole-6-carboxamide Formula: C29H31FN4O6 MolecularWeight: 550.578043

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC(CC(CCNC(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC5=C(C=CC=C5F)NC4=O)O)O

Isomeric SMILES

C1COCCN1C(=O)CC(CC(CCNC(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC5=C(C=CC=C5F)NC4=O)O)O

InChI

InChI=1S/C29H31FN4O6/c30-23-2-1-3-24-21(23)16-22(29(39)33-24)26-12-17-4-5-18(13-25(17)32-26)28(38)31-7-6-19(35)14-20(36)15-27(37)34-8-10-40-11-9-34/h1-5,12-13,16,19-20,32,35-36H,6-11,14-15H2,(H,31,38)(H,33,39)