8-methoxy-2-[2-(8-methoxyquinolin-2-yl)ethyl]quinoline

Systemtic Name: 8-methoxy-2-[2-(8-methoxyquinolin-2-yl)ethyl]quinoline Openeye Name: 8-methoxy-2-[2-(8-methoxy-2-quinolyl)ethyl]quinoline CAS Name: 8-methoxy-2-[2-(8-methoxy-2-quinolinyl)ethyl]quinoline IUPAC Name: 8-methoxy-2-[2-(8-methoxyquinolin-2-yl)ethyl]quinoline Traditional Name: 8-methoxy-2-[2-(8-methoxy-2-quinolyl)ethyl]quinoline Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CCC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CCC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C22H20N2O2/c1-25-19-7-3-5-15-9-11-17(23-21(15)19)13-14-18-12-10-16-6-4-8-20(26-2)22(16)24-18/h3-12H,13-14H2,1-2H3