2-isoquinolin-1-yl-5-(4-methoxyphenyl)-1,3-oxazole

Systemtic Name: 2-isoquinolin-1-yl-5-(4-methoxyphenyl)-1,3-oxazole Openeye Name: 2-(1-isoquinolyl)-5-(4-methoxyphenyl)oxazole CAS Name: 2-(1-isoquinolinyl)-5-(4-methoxyphenyl)oxazole IUPAC Name: 2-isoquinolin-1-yl-5-(4-methoxyphenyl)-1,3-oxazole Traditional Name: 2-(1-isoquinolyl)-5-(4-methoxyphenyl)oxazole Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(O2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(O2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O2/c1-22-15-8-6-14(7-9-15)17-12-21-19(23-17)18-16-5-3-2-4-13(16)10-11-20-18/h2-12H,1H3