7-[[2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-N-methyl-3,5-bis(oxidanyl)heptanamide

Systemtic Name: 7-[[2-(5-fluoranyl-2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-N-methyl-3,5-bis(oxidanyl)heptanamide Openeye Name: 7-[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3,5-dihydroxy-N-methyl-heptanamide CAS Name: 7-[[[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]amino]-oxomethyl]amino]-3,5-dihydroxy-N-methylheptanamide IUPAC Name: 7-[[2-(5-fluoro-2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3,5-dihydroxy-N-methylheptanamide Traditional Name: 7-[[2-(5-fluoro-2-keto-1H-quinolin-3-yl)-1H-indol-6-yl]carbamoylamino]-3,5-dihydroxy-N-methyl-enanthamide Formula: C26H28FN5O5 MolecularWeight: 509.529423

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(CC(CCNC(=O)NC1=CC2=C(C=C1)C=C(N2)C3=CC4=C(C=CC=C4F)NC3=O)O)O

Isomeric SMILES

CNC(=O)CC(CC(CCNC(=O)NC1=CC2=C(C=C1)C=C(N2)C3=CC4=C(C=CC=C4F)NC3=O)O)O

InChI

InChI=1S/C26H28FN5O5/c1-28-24(35)12-17(34)11-16(33)7-8-29-26(37)30-15-6-5-14-9-23(31-22(14)10-15)19-13-18-20(27)3-2-4-21(18)32-25(19)36/h2-6,9-10,13,16-17,31,33-34H,7-8,11-12H2,1H3,(H,28,35)(H,32,36)(H2,29,30,37)