2-[2-(2-methoxy-5-methyl-phenyl)-4-phenyl-quinolin-3-yl]ethanoate

Systemtic Name: 2-[2-(2-methoxy-5-methyl-phenyl)-4-phenyl-quinolin-3-yl]ethanoate Openeye Name: 2-[2-(2-methoxy-5-methyl-phenyl)-4-phenyl-3-quinolyl]acetate CAS Name: 2-[2-(2-methoxy-5-methylphenyl)-4-phenyl-3-quinolinyl]acetate IUPAC Name: 2-[2-(2-methoxy-5-methylphenyl)-4-phenylquinolin-3-yl]acetate Traditional Name: 2-[2-(2-methoxy-5-methyl-phenyl)-4-phenyl-3-quinolyl]acetate Formula: C25H20NO3- MolecularWeight: 382.4312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-16-12-13-22(29-2)19(14-16)25-20(15-23(27)28)24(17-8-4-3-5-9-17)18-10-6-7-11-21(18)26-25/h3-14H,15H2,1-2H3,(H,27,28)/p-1