2-[4-phenyl-2-(4-propylphenyl)quinolin-3-yl]ethanoate

Systemtic Name: 2-[4-phenyl-2-(4-propylphenyl)quinolin-3-yl]ethanoate Openeye Name: 2-[4-phenyl-2-(4-propylphenyl)-3-quinolyl]acetate CAS Name: 2-[4-phenyl-2-(4-propylphenyl)-3-quinolinyl]acetate IUPAC Name: 2-[4-phenyl-2-(4-propylphenyl)quinolin-3-yl]acetate Traditional Name: 2-[4-phenyl-2-(4-propylphenyl)-3-quinolyl]acetate Formula: C26H22NO2- MolecularWeight: 380.45838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-2-8-18-13-15-20(16-14-18)26-22(17-24(28)29)25(19-9-4-3-5-10-19)21-11-6-7-12-23(21)27-26/h3-7,9-16H,2,8,17H2,1H3,(H,28,29)/p-1