4-[4-(6-ethoxypyridin-3-yl)phenyl]-2-(4-methylpyridin-3-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 4-[4-(6-ethoxypyridin-3-yl)phenyl]-2-(4-methylpyridin-3-yl)-4,5-dihydro-1,3-oxazole Openeye Name: 4-[4-(6-ethoxy-3-pyridyl)phenyl]-2-(4-methyl-3-pyridyl)-4,5-dihydrooxazole CAS Name: 4-[4-(6-ethoxy-3-pyridinyl)phenyl]-2-(4-methyl-3-pyridinyl)-4,5-dihydrooxazole IUPAC Name: 4-[4-(6-ethoxypyridin-3-yl)phenyl]-2-(4-methylpyridin-3-yl)-4,5-dihydro-1,3-oxazole Traditional Name: 4-[4-(6-ethoxy-3-pyridyl)phenyl]-2-(4-methyl-3-pyridyl)-2-oxazoline Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C2=CC=C(C=C2)C3COC(=N3)C4=C(C=CN=C4)C

Isomeric SMILES

CCOC1=NC=C(C=C1)C2=CC=C(C=C2)C3COC(=N3)C4=C(C=CN=C4)C

InChI

InChI=1S/C22H21N3O2/c1-3-26-21-9-8-18(12-24-21)16-4-6-17(7-5-16)20-14-27-22(25-20)19-13-23-11-10-15(19)2/h4-13,20H,3,14H2,1-2H3