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

Systemtic Name: 2-(4-methoxyphenyl)-4-[(2-methylquinolin-8-yl)oxymethyl]-1,3-oxazole Openeye Name: 2-(4-methoxyphenyl)-4-[(2-methyl-8-quinolyl)oxymethyl]oxazole CAS Name: 2-(4-methoxyphenyl)-4-[(2-methyl-8-quinolinyl)oxymethyl]oxazole IUPAC Name: 2-(4-methoxyphenyl)-4-[(2-methylquinolin-8-yl)oxymethyl]-1,3-oxazole Traditional Name: 2-(4-methoxyphenyl)-4-[(2-methyl-8-quinolyl)oxymethyl]oxazole Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-14-6-7-15-4-3-5-19(20(15)22-14)25-12-17-13-26-21(23-17)16-8-10-18(24-2)11-9-16/h3-11,13H,12H2,1-2H3