2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline

Systemtic Name: 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline Openeye Name: 2-methoxy-3-(2-methoxy-7-quinolyl)quinoline CAS Name: 2-methoxy-3-(2-methoxy-7-quinolinyl)quinoline IUPAC Name: 2-methoxy-3-(2-methoxyquinolin-7-yl)quinoline Traditional Name: 2-methoxy-3-(2-methoxy-7-quinolyl)quinoline Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4N=C3OC)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4N=C3OC)C=C1

InChI

InChI=1S/C20H16N2O2/c1-23-19-10-9-13-7-8-14(12-18(13)21-19)16-11-15-5-3-4-6-17(15)22-20(16)24-2/h3-12H,1-2H3