2-[3-methoxy-2-(2-methoxy-6-quinolin-2-yl-phenyl)phenyl]quinoline

Systemtic Name: 2-[3-methoxy-2-(2-methoxy-6-quinolin-2-yl-phenyl)phenyl]quinoline Openeye Name: 2-[3-methoxy-2-[2-methoxy-6-(2-quinolyl)phenyl]phenyl]quinoline CAS Name: 2-[3-methoxy-2-[2-methoxy-6-(2-quinolinyl)phenyl]phenyl]quinoline IUPAC Name: 2-[3-methoxy-2-(2-methoxy-6-quinolin-2-ylphenyl)phenyl]quinoline Traditional Name: 2-[3-methoxy-2-[2-methoxy-6-(2-quinolyl)phenyl]phenyl]quinoline Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=C(C=CC=C2OC)C3=NC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=CC(=C1C2=C(C=CC=C2OC)C3=NC4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H24N2O2/c1-35-29-15-7-11-23(27-19-17-21-9-3-5-13-25(21)33-27)31(29)32-24(12-8-16-30(32)36-2)28-20-18-22-10-4-6-14-26(22)34-28/h3-20H,1-2H3