2-[2-(6,7-dimethoxycinnolin-4-yl)phenyl]-1,3-oxazole

Systemtic Name: 2-[2-(6,7-dimethoxycinnolin-4-yl)phenyl]-1,3-oxazole Openeye Name: 2-[2-(6,7-dimethoxycinnolin-4-yl)phenyl]oxazole CAS Name: 2-[2-(6,7-dimethoxy-4-cinnolinyl)phenyl]oxazole IUPAC Name: 2-[2-(6,7-dimethoxycinnolin-4-yl)phenyl]-1,3-oxazole Traditional Name: 2-[2-(6,7-dimethoxycinnolin-4-yl)phenyl]oxazole Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC=CC=C3C4=NC=CO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC=CC=C3C4=NC=CO4)OC

InChI

InChI=1S/C19H15N3O3/c1-23-17-9-14-15(11-21-22-16(14)10-18(17)24-2)12-5-3-4-6-13(12)19-20-7-8-25-19/h3-11H,1-2H3