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

Systemtic Name: 3-(4-ethoxyphenyl)-1-phenyl-benzo[f]quinoline Openeye Name: 3-(4-ethoxyphenyl)-1-phenyl-benzo[f]quinoline CAS Name: 3-(4-ethoxyphenyl)-1-phenylbenzo[f]quinoline IUPAC Name: 3-(4-ethoxyphenyl)-1-phenylbenzo[f]quinoline Traditional Name: 1-phenyl-3-p-phenetyl-benzo[f]quinoline Formula: C27H21NO MolecularWeight: 375.46174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21NO/c1-2-29-22-15-12-21(13-16-22)26-18-24(19-8-4-3-5-9-19)27-23-11-7-6-10-20(23)14-17-25(27)28-26/h3-18H,2H2,1H3