1-(2-quinolin-3-ylpyridin-4-yl)butan-1-one

Systemtic Name: 1-(2-quinolin-3-ylpyridin-4-yl)butan-1-one Openeye Name: 1-[2-(3-quinolyl)-4-pyridyl]butan-1-one CAS Name: 1-[2-(3-quinolinyl)-4-pyridinyl]-1-butanone IUPAC Name: 1-(2-quinolin-3-ylpyridin-4-yl)butan-1-one Traditional Name: 1-[2-(3-quinolyl)-4-pyridyl]butan-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC(=NC=C1)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCC(=O)C1=CC(=NC=C1)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H16N2O/c1-2-5-18(21)14-8-9-19-17(11-14)15-10-13-6-3-4-7-16(13)20-12-15/h3-4,6-12H,2,5H2,1H3