N-(6-methoxyquinolin-8-yl)oxolan-2-imine

Systemtic Name: N-(6-methoxyquinolin-8-yl)oxolan-2-imine Openeye Name: N-(6-methoxy-8-quinolyl)tetrahydrofuran-2-imine CAS Name: N-(6-methoxy-8-quinolinyl)-2-oxolanimine IUPAC Name: N-(6-methoxyquinolin-8-yl)oxolan-2-imine Traditional Name: (6-methoxy-8-quinolyl)-(tetrahydrofurylidene)amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)N=C3CCCO3

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)N=C3CCCO3

InChI

InChI=1S/C14H14N2O2/c1-17-11-8-10-4-2-6-15-14(10)12(9-11)16-13-5-3-7-18-13/h2,4,6,8-9H,3,5,7H2,1H3