4-[(2-methylquinolin-8-yl)oxymethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[(2-methylquinolin-8-yl)oxymethyl]-2-phenyl-1,3-oxazole Openeye Name: 4-[(2-methyl-8-quinolyl)oxymethyl]-2-phenyl-oxazole CAS Name: 4-[(2-methyl-8-quinolinyl)oxymethyl]-2-phenyloxazole IUPAC Name: 4-[(2-methylquinolin-8-yl)oxymethyl]-2-phenyl-1,3-oxazole Traditional Name: 4-[(2-methyl-8-quinolyl)oxymethyl]-2-phenyl-oxazole Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=COC(=N3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=COC(=N3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C20H16N2O2/c1-14-10-11-15-8-5-9-18(19(15)21-14)23-12-17-13-24-20(22-17)16-6-3-2-4-7-16/h2-11,13H,12H2,1H3