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

Systemtic Name: 1-(4-ethoxyphenyl)-3-pyridin-3-yl-benzo[f]quinoline Openeye Name: 1-(4-ethoxyphenyl)-3-(3-pyridyl)benzo[f]quinoline CAS Name: 1-(4-ethoxyphenyl)-3-(3-pyridinyl)benzo[f]quinoline IUPAC Name: 1-(4-ethoxyphenyl)-3-pyridin-3-ylbenzo[f]quinoline Traditional Name: 1-p-phenetyl-3-(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=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CN=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NC3=C2C4=CC=CC=C4C=C3)C5=CN=CC=C5

InChI

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