(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C29H21NO4 MolecularWeight: 447.48134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H21NO4/c1-33-21-15-13-20(14-16-21)27-17-25(23-10-4-5-12-26(23)30-27)29(32)34-18-28(31)24-11-6-8-19-7-2-3-9-22(19)24/h2-17H,18H2,1H3