(1-oxidanylidene-1-phenyl-propan-2-yl) 3,7,8-trimethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 3,7,8-trimethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 3,7,8-trimethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3,7,8-trimethyl-2-phenyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 3,7,8-trimethyl-2-phenylquinoline-4-carboxylate Traditional Name: 3,7,8-trimethyl-2-phenyl-cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C28H25NO3 MolecularWeight: 423.503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C(=C2C=C1)C(=O)OC(C)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=NC(=C(C(=C2C=C1)C(=O)OC(C)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C28H25NO3/c1-17-15-16-23-24(28(31)32-20(4)27(30)22-13-9-6-10-14-22)19(3)25(29-26(23)18(17)2)21-11-7-5-8-12-21/h5-16,20H,1-4H3