N-[2,6-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(2,6-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(2,6-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(2,6-difluorophenyl)-2-methyl-5-oxo-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(2,6-difluorophenyl)-5-keto-2-methyl-7-phenyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H23F2N3O2 MolecularWeight: 471.497926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=NC=C4)C(=O)NC5=C(C=CC=C5F)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CC=NC=C4)C(=O)NC5=C(C=CC=C5F)F

InChI

InChI=1S/C28H23F2N3O2/c1-16-24(28(35)33-27-20(29)8-5-9-21(27)30)25(18-10-12-31-13-11-18)26-22(32-16)14-19(15-23(26)34)17-6-3-2-4-7-17/h2-13,19,25,32H,14-15H2,1H3,(H,33,35)