(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H21NO3/c1-19-10-12-21(13-11-19)27-17-25(24-8-4-5-9-26(24)30-27)29(32)33-18-28(31)23-15-14-20-6-2-3-7-22(20)16-23/h2-17H,18H2,1H3