3-(2-propoxyphenyl)-1-pyridin-3-yl-benzo[f]quinoline

Systemtic Name: 3-(2-propoxyphenyl)-1-pyridin-3-yl-benzo[f]quinoline Openeye Name: 3-(2-propoxyphenyl)-1-(3-pyridyl)benzo[f]quinoline CAS Name: 3-(2-propoxyphenyl)-1-(3-pyridinyl)benzo[f]quinoline IUPAC Name: 3-(2-propoxyphenyl)-1-pyridin-3-ylbenzo[f]quinoline Traditional Name: 3-(2-propoxyphenyl)-1-(3-pyridyl)benzo[f]quinoline Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CN=CC=C5

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CN=CC=C5

InChI

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