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

Systemtic Name: 3-(5,6-dimethylpyridin-3-yl)carbonyl-1-[[6-(1,3-oxazol-2-yl)pyridin-2-yl]methyl]quinolin-4-one Openeye Name: 3-(5,6-dimethylpyridine-3-carbonyl)-1-[(6-oxazol-2-yl-2-pyridyl)methyl]quinolin-4-one CAS Name: 3-[(5,6-dimethyl-3-pyridinyl)-oxomethyl]-1-[[6-(2-oxazolyl)-2-pyridinyl]methyl]-4-quinolinone IUPAC Name: 3-(5,6-dimethylpyridine-3-carbonyl)-1-[[6-(1,3-oxazol-2-yl)pyridin-2-yl]methyl]quinolin-4-one Traditional Name: 3-(5,6-dimethylnicotinoyl)-1-[(6-oxazol-2-yl-2-pyridyl)methyl]-4-quinolone Formula: C26H20N4O3 MolecularWeight: 436.462

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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=CC=CC(=N4)C5=NC=CO5)C

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC(=N4)C5=NC=CO5)C

InChI

InChI=1S/C26H20N4O3/c1-16-12-18(13-28-17(16)2)24(31)21-15-30(23-9-4-3-7-20(23)25(21)32)14-19-6-5-8-22(29-19)26-27-10-11-33-26/h3-13,15H,14H2,1-2H3