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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32)F

InChI

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