3-(6-methylpyridin-2-yl)-4-quinolin-4-yl-1,2-oxazole

Systemtic Name: 3-(6-methylpyridin-2-yl)-4-quinolin-4-yl-1,2-oxazole Openeye Name: 3-(6-methyl-2-pyridyl)-4-(4-quinolyl)isoxazole CAS Name: 3-(6-methyl-2-pyridinyl)-4-(4-quinolinyl)isoxazole IUPAC Name: 3-(6-methylpyridin-2-yl)-4-quinolin-4-yl-1,2-oxazole Traditional Name: 3-(6-methyl-2-pyridyl)-4-(4-quinolyl)isoxazole Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NOC=C2C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC(=N1)C2=NOC=C2C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H13N3O/c1-12-5-4-8-17(20-12)18-15(11-22-21-18)13-9-10-19-16-7-3-2-6-14(13)16/h2-11H,1H3