2-(7-methoxyquinolin-3-yl)-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-(7-methoxyquinolin-3-yl)-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-(7-methoxy-3-quinolyl)-4,4-dimethyl-5H-oxazole CAS Name: 2-(7-methoxy-3-quinolinyl)-4,4-dimethyl-5H-oxazole IUPAC Name: 2-(7-methoxyquinolin-3-yl)-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-(7-methoxy-3-quinolyl)-4,4-dimethyl-2-oxazoline Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CN=C3C=C(C=CC3=C2)OC)C

Isomeric SMILES

CC1(COC(=N1)C2=CN=C3C=C(C=CC3=C2)OC)C

InChI

InChI=1S/C15H16N2O2/c1-15(2)9-19-14(17-15)11-6-10-4-5-12(18-3)7-13(10)16-8-11/h4-8H,9H2,1-3H3