1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-fluoranyl-2-methyl-phenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-fluoranyl-2-methyl-phenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-fluoro-2-methyl-anilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-fluoro-2-methylanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-fluoro-2-methylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-fluoro-2-methyl-anilino)ethanone Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O/c1-13-8-9-15(19)11-16(13)20-12-18(22)21-10-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-9,11,20H,4,6,10,12H2,1H3