2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]acetamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2CCCC3=CC=CC=C32)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CN2CCCC3=CC=CC=C32)F

InChI

InChI=1S/C19H20FN3O2/c1-25-18-9-8-14(11-16(18)20)12-21-22-19(24)13-23-10-4-6-15-5-2-3-7-17(15)23/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3,(H,22,24)/b21-12-