2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)acetamide Formula: C23H21FN2O MolecularWeight: 360.424043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21FN2O/c24-20-13-6-10-18-11-7-15-26(23(18)20)16-22(27)25-21-14-5-4-12-19(21)17-8-2-1-3-9-17/h1-6,8-10,12-14H,7,11,15-16H2,(H,25,27)