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

Systemtic Name: 3-(3,4-diethoxyphenyl)-1-pyridin-3-yl-benzo[f]quinoline Openeye Name: 3-(3,4-diethoxyphenyl)-1-(3-pyridyl)benzo[f]quinoline CAS Name: 3-(3,4-diethoxyphenyl)-1-(3-pyridinyl)benzo[f]quinoline IUPAC Name: 3-(3,4-diethoxyphenyl)-1-pyridin-3-ylbenzo[f]quinoline Traditional Name: 3-(3,4-diethoxyphenyl)-1-(3-pyridyl)benzo[f]quinoline Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c1-3-31-26-14-12-20(16-27(26)32-4-2)25-17-23(21-9-7-15-29-18-21)28-22-10-6-5-8-19(22)11-13-24(28)30-25/h5-18H,3-4H2,1-2H3