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

Systemtic Name: 1-[2-(4-methoxyphenyl)ethenyl]-3-quinolin-2-yl-benzo[f]quinoline Openeye Name: 1-[2-(4-methoxyphenyl)vinyl]-3-(2-quinolyl)benzo[f]quinoline CAS Name: 1-[2-(4-methoxyphenyl)ethenyl]-3-(2-quinolinyl)benzo[f]quinoline IUPAC Name: 1-[2-(4-methoxyphenyl)ethenyl]-3-quinolin-2-ylbenzo[f]quinoline Traditional Name: 1-[2-(4-methoxyphenyl)vinyl]-3-(2-quinolyl)benzo[f]quinoline Formula: C31H22N2O MolecularWeight: 438.51918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C=CC2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H22N2O/c1-34-25-16-11-21(12-17-25)10-13-24-20-30(28-18-15-23-7-3-5-9-27(23)32-28)33-29-19-14-22-6-2-4-8-26(22)31(24)29/h2-20H,1H3