5-[7-methoxy-2-[3-[(4-methoxyphenyl)methoxy]phenyl]-4-phenylmethoxy-quinolin-6-yl]-1,3-oxazole

Systemtic Name: 5-[7-methoxy-2-[3-[(4-methoxyphenyl)methoxy]phenyl]-4-phenylmethoxy-quinolin-6-yl]-1,3-oxazole Openeye Name: 5-[4-benzyloxy-7-methoxy-2-[3-[(4-methoxyphenyl)methoxy]phenyl]-6-quinolyl]oxazole CAS Name: 5-[7-methoxy-2-[3-[(4-methoxyphenyl)methoxy]phenyl]-4-phenylmethoxy-6-quinolinyl]oxazole IUPAC Name: 5-[7-methoxy-2-[3-[(4-methoxyphenyl)methoxy]phenyl]-4-phenylmethoxyquinolin-6-yl]-1,3-oxazole Traditional Name: 5-[4-benzoxy-7-methoxy-2-(3-p-anisyloxyphenyl)-6-quinolyl]oxazole Formula: C34H28N2O5 MolecularWeight: 544.59652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NC4=CC(=C(C=C4C(=C3)OCC5=CC=CC=C5)C6=CN=CO6)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NC4=CC(=C(C=C4C(=C3)OCC5=CC=CC=C5)C6=CN=CO6)OC

InChI

InChI=1S/C34H28N2O5/c1-37-26-13-11-24(12-14-26)20-39-27-10-6-9-25(15-27)30-17-33(40-21-23-7-4-3-5-8-23)28-16-29(34-19-35-22-41-34)32(38-2)18-31(28)36-30/h3-19,22H,20-21H2,1-2H3