(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c1-18-23(17-25(29)31-19(2)27(30)21-13-7-4-8-14-21)26(20-11-5-3-6-12-20)22-15-9-10-16-24(22)28-18/h3-16,19H,17H2,1-2H3