2-(4-fluorophenyl)-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]acetamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O3/c1-26-17-7-4-14-11-15(20(25)23-18(14)12-17)8-9-22-19(24)10-13-2-5-16(21)6-3-13/h2-7,11-12H,8-10H2,1H3,(H,22,24)(H,23,25)