3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-phenylmethoxy-quinolin-2-yl]phenol

Systemtic Name: 3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-phenylmethoxy-quinolin-2-yl]phenol Openeye Name: 3-(4-benzyloxy-7-methoxy-6-oxazol-5-yl-2-quinolyl)phenol CAS Name: 3-[7-methoxy-6-(5-oxazolyl)-4-phenylmethoxy-2-quinolinyl]phenol IUPAC Name: 3-[7-methoxy-6-(1,3-oxazol-5-yl)-4-phenylmethoxyquinolin-2-yl]phenol Traditional Name: 3-(4-benzoxy-7-methoxy-6-oxazol-5-yl-2-quinolyl)phenol Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(C=C2OCC3=CC=CC=C3)C4=CC(=CC=C4)O)C5=CN=CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(C=C2OCC3=CC=CC=C3)C4=CC(=CC=C4)O)C5=CN=CO5

InChI

InChI=1S/C26H20N2O4/c1-30-24-13-23-20(11-21(24)26-14-27-16-32-26)25(31-15-17-6-3-2-4-7-17)12-22(28-23)18-8-5-9-19(29)10-18/h2-14,16,29H,15H2,1H3