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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-phenyl-quinolin-3-yl]ethanoate Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-phenyl-3-quinolyl]acetate CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-phenyl-3-quinolinyl]acetate IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-phenylquinolin-3-yl]acetate Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-phenyl-3-quinolyl]acetate Formula: C25H20NO4- MolecularWeight: 398.4306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C4=CC=CC=C4)OC

InChI

InChI=1S/C25H21NO4/c1-29-21-13-12-17(14-22(21)30-2)25-19(15-23(27)28)24(16-8-4-3-5-9-16)18-10-6-7-11-20(18)26-25/h3-14H,15H2,1-2H3,(H,27,28)/p-1