N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]acetamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O2/c1-13-3-4-14(2)20-18(13)12-16(21(26)24-20)9-10-23-19(25)11-15-5-7-17(22)8-6-15/h3-8,12H,9-11H2,1-2H3,(H,23,25)(H,24,26)