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

Systemtic Name: 3-(4-propoxyphenyl)-1-pyridin-3-yl-benzo[f]quinoline Openeye Name: 3-(4-propoxyphenyl)-1-(3-pyridyl)benzo[f]quinoline CAS Name: 3-(4-propoxyphenyl)-1-(3-pyridinyl)benzo[f]quinoline IUPAC Name: 3-(4-propoxyphenyl)-1-pyridin-3-ylbenzo[f]quinoline Traditional Name: 3-(4-propoxyphenyl)-1-(3-pyridyl)benzo[f]quinoline Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CN=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CN=CC=C5

InChI

InChI=1S/C27H22N2O/c1-2-16-30-22-12-9-20(10-13-22)26-17-24(21-7-5-15-28-18-21)27-23-8-4-3-6-19(23)11-14-25(27)29-26/h3-15,17-18H,2,16H2,1H3