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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 8-methyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 8-methyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 8-methyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 8-methyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 8-methyl-2-(p-tolyl)cinchoninic 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=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)OC(C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)OC(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c1-17-12-14-20(15-13-17)24-16-23(22-11-7-8-18(2)25(22)28-24)27(30)31-19(3)26(29)21-9-5-4-6-10-21/h4-16,19H,1-3H3