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

Systemtic Name: N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-fluorophenyl)acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]acetamide Formula: C21H21FN2O4 MolecularWeight: 384.400843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H21FN2O4/c1-27-17-7-8-18(28-2)20-16(17)12-14(21(26)24-20)9-10-23-19(25)11-13-3-5-15(22)6-4-13/h3-8,12H,9-11H2,1-2H3,(H,23,25)(H,24,26)