1-[(6-bromanylpyridin-2-yl)methyl]-3-(3,4-dimethylphenyl)carbonyl-6-fluoranyl-quinolin-4-one

Systemtic Name: 1-[(6-bromanylpyridin-2-yl)methyl]-3-(3,4-dimethylphenyl)carbonyl-6-fluoranyl-quinolin-4-one Openeye Name: 1-[(6-bromo-2-pyridyl)methyl]-3-(3,4-dimethylbenzoyl)-6-fluoro-quinolin-4-one CAS Name: 1-[(6-bromo-2-pyridinyl)methyl]-3-[(3,4-dimethylphenyl)-oxomethyl]-6-fluoro-4-quinolinone IUPAC Name: 1-[(6-bromopyridin-2-yl)methyl]-3-(3,4-dimethylbenzoyl)-6-fluoroquinolin-4-one Traditional Name: 1-[(6-bromo-2-pyridyl)methyl]-3-(3,4-dimethylbenzoyl)-6-fluoro-4-quinolone Formula: C24H18BrFN2O2 MolecularWeight: 465.314323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC4=NC(=CC=C4)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC4=NC(=CC=C4)Br)C

InChI

InChI=1S/C24H18BrFN2O2/c1-14-6-7-16(10-15(14)2)23(29)20-13-28(12-18-4-3-5-22(25)27-18)21-9-8-17(26)11-19(21)24(20)30/h3-11,13H,12H2,1-2H3