4-(3-bromanyl-4-fluoranyl-phenyl)-2-phenyl-3-(phenylcarbonyl)-4,6-dihydro-1H-1,6-naphthyridin-5-one

Systemtic Name: 4-(3-bromanyl-4-fluoranyl-phenyl)-2-phenyl-3-(phenylcarbonyl)-4,6-dihydro-1H-1,6-naphthyridin-5-one Openeye Name: 3-benzoyl-4-(3-bromo-4-fluoro-phenyl)-2-phenyl-4,6-dihydro-1H-1,6-naphthyridin-5-one CAS Name: 3-benzoyl-4-(3-bromo-4-fluorophenyl)-2-phenyl-4,6-dihydro-1H-1,6-naphthyridin-5-one IUPAC Name: 3-benzoyl-4-(3-bromo-4-fluorophenyl)-2-phenyl-4,6-dihydro-1H-1,6-naphthyridin-5-one Traditional Name: 3-benzoyl-4-(3-bromo-4-fluoro-phenyl)-2-phenyl-4,6-dihydro-1H-1,6-naphthyridin-5-one Formula: C27H18BrFN2O2 MolecularWeight: 501.346423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C3=C(N2)C=CNC3=O)C4=CC(=C(C=C4)F)Br)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(C3=C(N2)C=CNC3=O)C4=CC(=C(C=C4)F)Br)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H18BrFN2O2/c28-19-15-18(11-12-20(19)29)22-23-21(13-14-30-27(23)33)31-25(16-7-3-1-4-8-16)24(22)26(32)17-9-5-2-6-10-17/h1-15,22,31H,(H,30,33)