8-methoxy-5-[4-[4-(8-methoxyquinolin-5-yl)phenyl]phenyl]quinoline

Systemtic Name: 8-methoxy-5-[4-[4-(8-methoxyquinolin-5-yl)phenyl]phenyl]quinoline Openeye Name: 8-methoxy-5-[4-[4-(8-methoxy-5-quinolyl)phenyl]phenyl]quinoline CAS Name: 8-methoxy-5-[4-[4-(8-methoxy-5-quinolinyl)phenyl]phenyl]quinoline IUPAC Name: 8-methoxy-5-[4-[4-(8-methoxyquinolin-5-yl)phenyl]phenyl]quinoline Traditional Name: 8-methoxy-5-[4-[4-(8-methoxy-5-quinolyl)phenyl]phenyl]quinoline Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C6C=CC=NC6=C(C=C5)OC)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C6C=CC=NC6=C(C=C5)OC)C=CC=N2

InChI

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