(1-oxidanylidene-1-phenyl-propan-2-yl) 8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 8-methyl-2-phenyl-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 8-methyl-2-phenyl-cinchoninic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c1-17-10-9-15-21-22(16-23(27-24(17)21)19-11-5-3-6-12-19)26(29)30-18(2)25(28)20-13-7-4-8-14-20/h3-16,18H,1-2H3