N-(5-bromanylpyridin-2-yl)-4-(3-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-(3-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-(3-fluorophenyl)-2-methyl-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-(3-fluorophenyl)-5-keto-2-methyl-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H23BrFN3O2 MolecularWeight: 532.403523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CC=C3)C4=CC(=CC=C4)F)C(=O)NC5=NC=C(C=C5)Br

Isomeric SMILES

CC1=C(C(C2C(=O)CC(C=C2N1)C3=CC=CC=C3)C4=CC(=CC=C4)F)C(=O)NC5=NC=C(C=C5)Br

InChI

InChI=1S/C28H23BrFN3O2/c1-16-25(28(35)33-24-11-10-20(29)15-31-24)26(18-8-5-9-21(30)12-18)27-22(32-16)13-19(14-23(27)34)17-6-3-2-4-7-17/h2-13,15,19,26-27,32H,14H2,1H3,(H,31,33,35)