3-[(2-methylquinolin-8-yl)oxymethyl]-5-phenyl-1,2-oxazole

Systemtic Name: 3-[(2-methylquinolin-8-yl)oxymethyl]-5-phenyl-1,2-oxazole Openeye Name: 3-[(2-methyl-8-quinolyl)oxymethyl]-5-phenyl-isoxazole CAS Name: 3-[(2-methyl-8-quinolinyl)oxymethyl]-5-phenylisoxazole IUPAC Name: 3-[(2-methylquinolin-8-yl)oxymethyl]-5-phenyl-1,2-oxazole Traditional Name: 3-[(2-methyl-8-quinolyl)oxymethyl]-5-phenyl-isoxazole Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=NOC(=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=NOC(=C3)C4=CC=CC=C4)C=C1

InChI

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