N-[1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)N1CCCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H23FN2O2/c1-14(2)19(23-20(25)16-10-4-5-11-17(16)22)21(26)24-13-7-9-15-8-3-6-12-18(15)24/h3-6,8,10-12,14,19H,7,9,13H2,1-2H3,(H,23,25)