(4S,7R)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S,7R)-N-(4-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S,7R)-N-(4-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S,7R)-N-(4-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S,7R)-N-(4-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S,7R)-N-(4-fluorophenyl)-5-keto-2-methyl-7-phenyl-4-(4-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C28H24FN3O2 MolecularWeight: 453.507463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=C(C=C3)F)C4=CC=NC=C4)C(=O)CC(C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=C(C=C3)F)C4=CC=NC=C4)C(=O)C[C@@H](C2)C5=CC=CC=C5

InChI

InChI=1S/C28H24FN3O2/c1-17-25(28(34)32-22-9-7-21(29)8-10-22)26(19-11-13-30-14-12-19)27-23(31-17)15-20(16-24(27)33)18-5-3-2-4-6-18/h2-14,20,25-26H,15-16H2,1H3,(H,32,34)/t20-,25?,26-/m1/s1