N-[3-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-methyl-benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C20H21FN2O2/c1-14-5-2-7-16(13-14)20(25)22-11-10-18(24)23-12-4-8-15-6-3-9-17(21)19(15)23/h2-3,5-7,9,13H,4,8,10-12H2,1H3,(H,22,25)