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

Systemtic Name: 1-phenyl-3-(4-propoxyphenyl)benzo[f]quinoline Openeye Name: 1-phenyl-3-(4-propoxyphenyl)benzo[f]quinoline CAS Name: 1-phenyl-3-(4-propoxyphenyl)benzo[f]quinoline IUPAC Name: 1-phenyl-3-(4-propoxyphenyl)benzo[f]quinoline Traditional Name: 1-phenyl-3-(4-propoxyphenyl)benzo[f]quinoline Formula: C28H23NO MolecularWeight: 389.48832

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO/c1-2-18-30-23-15-12-22(13-16-23)27-19-25(20-8-4-3-5-9-20)28-24-11-7-6-10-21(24)14-17-26(28)29-27/h3-17,19H,2,18H2,1H3