1-(4-phenoxyphenyl)-3-quinolin-2-yl-benzo[f]quinoline

Systemtic Name: 1-(4-phenoxyphenyl)-3-quinolin-2-yl-benzo[f]quinoline Openeye Name: 1-(4-phenoxyphenyl)-3-(2-quinolyl)benzo[f]quinoline CAS Name: 1-(4-phenoxyphenyl)-3-(2-quinolinyl)benzo[f]quinoline IUPAC Name: 1-(4-phenoxyphenyl)-3-quinolin-2-ylbenzo[f]quinoline Traditional Name: 1-(4-phenoxyphenyl)-3-(2-quinolyl)benzo[f]quinoline Formula: C34H22N2O MolecularWeight: 474.55128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC(=NC4=C3C5=CC=CC=C5C=C4)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C34H22N2O/c1-2-10-26(11-3-1)37-27-18-14-24(15-19-27)29-22-33(31-20-17-25-9-5-7-13-30(25)35-31)36-32-21-16-23-8-4-6-12-28(23)34(29)32/h1-22H