4-[2-(4-methoxyquinolin-3-yl)-1,3-oxazol-5-yl]phenol

Systemtic Name: 4-[2-(4-methoxyquinolin-3-yl)-1,3-oxazol-5-yl]phenol Openeye Name: 4-[2-(4-methoxy-3-quinolyl)oxazol-5-yl]phenol CAS Name: 4-[2-(4-methoxy-3-quinolinyl)-5-oxazolyl]phenol IUPAC Name: 4-[2-(4-methoxyquinolin-3-yl)-1,3-oxazol-5-yl]phenol Traditional Name: 4-[2-(4-methoxy-3-quinolyl)oxazol-5-yl]phenol Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC2=CC=CC=C21)C3=NC=C(O3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C=NC2=CC=CC=C21)C3=NC=C(O3)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H14N2O3/c1-23-18-14-4-2-3-5-16(14)20-10-15(18)19-21-11-17(24-19)12-6-8-13(22)9-7-12/h2-11,22H,1H3