2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H15F2N3O MolecularWeight: 327.328006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=CC=C(C=C3)C#N)F)F

Isomeric SMILES

C1CC2=CC(=CC(=C2N(C1)CC(=O)NC3=CC=C(C=C3)C#N)F)F

InChI

InChI=1S/C18H15F2N3O/c19-14-8-13-2-1-7-23(18(13)16(20)9-14)11-17(24)22-15-5-3-12(10-21)4-6-15/h3-6,8-9H,1-2,7,11H2,(H,22,24)