2-[[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-3-13-26(15-21(28)25-20-12-5-4-8-17(20)2)16-22(29)27-14-7-10-18-9-6-11-19(24)23(18)27/h4-6,8-9,11-12H,3,7,10,13-16H2,1-2H3,(H,25,28)