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

Systemtic Name: 1-(4-methoxyphenyl)-3-quinolin-2-yl-benzo[f]quinoline Openeye Name: 1-(4-methoxyphenyl)-3-(2-quinolyl)benzo[f]quinoline CAS Name: 1-(4-methoxyphenyl)-3-(2-quinolinyl)benzo[f]quinoline IUPAC Name: 1-(4-methoxyphenyl)-3-quinolin-2-ylbenzo[f]quinoline Traditional Name: 1-(4-methoxyphenyl)-3-(2-quinolyl)benzo[f]quinoline Formula: C29H20N2O MolecularWeight: 412.4819

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H20N2O/c1-32-22-14-10-20(11-15-22)24-18-28(26-16-13-21-7-3-5-9-25(21)30-26)31-27-17-12-19-6-2-4-8-23(19)29(24)27/h2-18H,1H3