2-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[5,7-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide CAS Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide IUPAC Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetamide Traditional Name: 2-(5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetamide Formula: C17H16F2N2O MolecularWeight: 302.318546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2N(C1)C(C3=CC=CC=C3)C(=O)N)F)F

Isomeric SMILES

C1CC2=C(C=C(C=C2N(C1)C(C3=CC=CC=C3)C(=O)N)F)F

InChI

InChI=1S/C17H16F2N2O/c18-12-9-14(19)13-7-4-8-21(15(13)10-12)16(17(20)22)11-5-2-1-3-6-11/h1-3,5-6,9-10,16H,4,7-8H2,(H2,20,22)