1-[(6-bromanylpyridin-2-yl)methyl]-3-(5,6-dimethylpyridin-3-yl)carbonyl-quinolin-4-one

Systemtic Name: 1-[(6-bromanylpyridin-2-yl)methyl]-3-(5,6-dimethylpyridin-3-yl)carbonyl-quinolin-4-one Openeye Name: 1-[(6-bromo-2-pyridyl)methyl]-3-(5,6-dimethylpyridine-3-carbonyl)quinolin-4-one CAS Name: 1-[(6-bromo-2-pyridinyl)methyl]-3-[(5,6-dimethyl-3-pyridinyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-[(6-bromopyridin-2-yl)methyl]-3-(5,6-dimethylpyridine-3-carbonyl)quinolin-4-one Traditional Name: 1-[(6-bromo-2-pyridyl)methyl]-3-(5,6-dimethylnicotinoyl)-4-quinolone Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NC(=CC=C4)Br)C

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=NC(=CC=C4)Br)C

InChI

InChI=1S/C23H18BrN3O2/c1-14-10-16(11-25-15(14)2)22(28)19-13-27(12-17-6-5-9-21(24)26-17)20-8-4-3-7-18(20)23(19)29/h3-11,13H,12H2,1-2H3