5,7-dimethoxy-2-phenyl-3-quinolin-2-yl-quinoline

Systemtic Name: 5,7-dimethoxy-2-phenyl-3-quinolin-2-yl-quinoline Openeye Name: 5,7-dimethoxy-2-phenyl-3-(2-quinolyl)quinoline CAS Name: 5,7-dimethoxy-2-phenyl-3-(2-quinolinyl)quinoline IUPAC Name: 5,7-dimethoxy-2-phenyl-3-quinolin-2-ylquinoline Traditional Name: 5,7-dimethoxy-2-phenyl-3-(2-quinolyl)quinoline Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C(=C1)OC)C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C(=C1)OC)C3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c1-29-19-14-24-20(25(15-19)30-2)16-21(26(28-24)18-9-4-3-5-10-18)23-13-12-17-8-6-7-11-22(17)27-23/h3-16H,1-2H3