2-[[4-[(8-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-1,3-oxazole

Systemtic Name: 2-[[4-[(8-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-1,3-oxazole Openeye Name: 2-[[4-[(8-methoxy-2-quinolyl)methoxy]phenoxy]methyl]oxazole CAS Name: 2-[[4-[(8-methoxy-2-quinolinyl)methoxy]phenoxy]methyl]oxazole IUPAC Name: 2-[[4-[(8-methoxyquinolin-2-yl)methoxy]phenoxy]methyl]-1,3-oxazole Traditional Name: 2-[[4-[(8-methoxy-2-quinolyl)methoxy]phenoxy]methyl]oxazole Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)COC3=CC=C(C=C3)OCC4=NC=CO4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)COC3=CC=C(C=C3)OCC4=NC=CO4

InChI

InChI=1S/C21H18N2O4/c1-24-19-4-2-3-15-5-6-16(23-21(15)19)13-26-17-7-9-18(10-8-17)27-14-20-22-11-12-25-20/h2-12H,13-14H2,1H3