(4R)-N-[2,4-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4R)-N-[2,4-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-N-(2,4-difluorophenyl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-N-(2,4-difluorophenyl)-5-keto-2-methyl-4-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C23H20F2N2O2 MolecularWeight: 394.413906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=C(C=C(C=C3)F)F)C4=CC=CC=C4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=C(C=C(C=C3)F)F)C4=CC=CC=C4)C(=O)CCC2

InChI

InChI=1S/C23H20F2N2O2/c1-13-20(23(29)27-17-11-10-15(24)12-16(17)25)21(14-6-3-2-4-7-14)22-18(26-13)8-5-9-19(22)28/h2-4,6-7,10-12,20-21H,5,8-9H2,1H3,(H,27,29)/t20?,21-/m0/s1