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

Systemtic Name: 3-(4-ethoxyphenyl)-1-pyridin-3-yl-benzo[f]quinoline Openeye Name: 3-(4-ethoxyphenyl)-1-(3-pyridyl)benzo[f]quinoline CAS Name: 3-(4-ethoxyphenyl)-1-(3-pyridinyl)benzo[f]quinoline IUPAC Name: 3-(4-ethoxyphenyl)-1-pyridin-3-ylbenzo[f]quinoline Traditional Name: 3-p-phenetyl-1-(3-pyridyl)benzo[f]quinoline Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CN=CC=C5

InChI

InChI=1S/C26H20N2O/c1-2-29-21-12-9-19(10-13-21)25-16-23(20-7-5-15-27-17-20)26-22-8-4-3-6-18(22)11-14-24(26)28-25/h3-17H,2H2,1H3