N-[(2S,4R)-1-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]carbonyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(2S,4R)-1-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]carbonyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(2S,4R)-1-(2,2-difluoro-1,3-benzodioxole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-N-[(2S,4R)-1-[(2,2-difluoro-1,3-benzodioxol-5-yl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[(2S,4R)-1-(2,2-difluoro-1,3-benzodioxole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[(2S,4R)-1-(2,2-difluoropiperonyloyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Formula: C26H21ClF2N2O4 MolecularWeight: 498.905746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)OC(O4)(F)F)N(C5=CC=C(C=C5)Cl)C(=O)C

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)OC(O4)(F)F)N(C5=CC=C(C=C5)Cl)C(=O)C

InChI

InChI=1S/C26H21ClF2N2O4/c1-15-13-22(31(16(2)32)19-10-8-18(27)9-11-19)20-5-3-4-6-21(20)30(15)25(33)17-7-12-23-24(14-17)35-26(28,29)34-23/h3-12,14-15,22H,13H2,1-2H3/t15-,22+/m0/s1