1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-N-[(2R)-4-phenylbutan-2-yl]quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-[(2R)-4-phenylbutan-2-yl]-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-N-[(2R)-4-phenylbutan-2-yl]quinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]quinoline-3-carboxamide Formula: C24H24F2N2O3 MolecularWeight: 426.455766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CN(C3=C(C(=C(C=C3C2=O)F)F)OC)C4CC4

InChI

InChI=1S/C24H24F2N2O3/c1-14(8-9-15-6-4-3-5-7-15)27-24(30)18-13-28(16-10-11-16)21-17(22(18)29)12-19(25)20(26)23(21)31-2/h3-7,12-14,16H,8-11H2,1-2H3,(H,27,30)/t14-/m1/s1