2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-1-(2-fluorophenyl)ethylideneamino]acetamide Formula: C19H20FN3O MolecularWeight: 325.380003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CC=C3F

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCC2=CC=CC=C21)/C3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O/c1-14(16-9-3-4-10-17(16)20)21-22-19(24)13-23-12-6-8-15-7-2-5-11-18(15)23/h2-5,7,9-11H,6,8,12-13H2,1H3,(H,22,24)/b21-14-