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

Systemtic Name: 2-[6,8-bis(fluoranyl)-3,4-dihydro-2H-quinolin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H17F2N3O4 MolecularWeight: 377.342086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCCC3=CC(=CC(=C32)F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17F2N3O4/c1-27-13-4-5-15(16(9-13)23(25)26)21-17(24)10-22-6-2-3-11-7-12(19)8-14(20)18(11)22/h4-5,7-9H,2-3,6,10H2,1H3,(H,21,24)