4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[2-(8-quinolyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-oxo-1-[2-(8-quinolinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-oxo-1-(2-quinolin-8-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[2-(8-quinolyl)ethylcarbamoyl]propyl]benzamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FN3O2/c1-15(2)20(27-22(28)18-8-10-19(24)11-9-18)23(29)26-14-12-17-6-3-5-16-7-4-13-25-21(16)17/h3-11,13,15,20H,12,14H2,1-2H3,(H,26,29)(H,27,28)