7-(dimethylamino)-N-ethanoyl-6,8-bis(fluoranyl)-4-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: 7-(dimethylamino)-N-ethanoyl-6,8-bis(fluoranyl)-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-acetyl-7-(dimethylamino)-6,8-difluoro-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-acetyl-7-(dimethylamino)-6,8-difluoro-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-acetyl-7-(dimethylamino)-6,8-difluoro-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: N-acetyl-7-(dimethylamino)-6,8-difluoro-4-keto-1-propyl-quinoline-3-carboxamide Formula: C17H19F2N3O3 MolecularWeight: 351.347866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N(C)C)F)C(=O)NC(=O)C

Isomeric SMILES

CCCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N(C)C)F)C(=O)NC(=O)C

InChI

InChI=1S/C17H19F2N3O3/c1-5-6-22-8-11(17(25)20-9(2)23)16(24)10-7-12(18)15(21(3)4)13(19)14(10)22/h7-8H,5-6H2,1-4H3,(H,20,23,25)