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

Systemtic Name: 1-(4-methoxyphenyl)-3-pyridin-4-yl-benzo[f]quinoline Openeye Name: 1-(4-methoxyphenyl)-3-(4-pyridyl)benzo[f]quinoline CAS Name: 1-(4-methoxyphenyl)-3-pyridin-4-ylbenzo[f]quinoline IUPAC Name: 1-(4-methoxyphenyl)-3-pyridin-4-ylbenzo[f]quinoline Traditional Name: 1-(4-methoxyphenyl)-3-(4-pyridyl)benzo[f]quinoline Formula: C25H18N2O MolecularWeight: 362.42322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O/c1-28-20-9-6-18(7-10-20)22-16-24(19-12-14-26-15-13-19)27-23-11-8-17-4-2-3-5-21(17)25(22)23/h2-16H,1H3