N-[(1S)-1-[5-(2-fluoranylquinolin-3-yl)-1H-imidazol-2-yl]-7-oxidanylidene-nonyl]-1-methyl-azetidine-3-carboxamide

Systemtic Name: N-[(1S)-1-[5-(2-fluoranylquinolin-3-yl)-1H-imidazol-2-yl]-7-oxidanylidene-nonyl]-1-methyl-azetidine-3-carboxamide Openeye Name: N-[(1S)-1-[5-(2-fluoro-3-quinolyl)-1H-imidazol-2-yl]-7-oxo-nonyl]-1-methyl-azetidine-3-carboxamide CAS Name: N-[(1S)-1-[5-(2-fluoro-3-quinolinyl)-1H-imidazol-2-yl]-7-oxononyl]-1-methyl-3-azetidinecarboxamide IUPAC Name: N-[(1S)-1-[5-(2-fluoroquinolin-3-yl)-1H-imidazol-2-yl]-7-oxononyl]-1-methylazetidine-3-carboxamide Traditional Name: N-[(1S)-1-[5-(2-fluoro-3-quinolyl)-1H-imidazol-2-yl]-7-keto-nonyl]-1-methyl-azetidine-3-carboxamide Formula: C26H32FN5O2 MolecularWeight: 465.562983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCCCC(C1=NC=C(N1)C2=CC3=CC=CC=C3N=C2F)NC(=O)C4CN(C4)C

Isomeric SMILES

CCC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=CC3=CC=CC=C3N=C2F)NC(=O)C4CN(C4)C

InChI

InChI=1S/C26H32FN5O2/c1-3-19(33)10-5-4-6-12-22(31-26(34)18-15-32(2)16-18)25-28-14-23(30-25)20-13-17-9-7-8-11-21(17)29-24(20)27/h7-9,11,13-14,18,22H,3-6,10,12,15-16H2,1-2H3,(H,28,30)(H,31,34)/t22-/m0/s1