(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(3,4-dimethylphenyl)quinoline-4-carboxylate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(3,4-dimethylphenyl)quinoline-4-carboxylate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-(3,4-dimethylphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethylphenyl)-4-quinolinecarboxylic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(3,4-dimethylphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethylphenyl)cinchoninic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23NO3/c1-19-11-12-23(15-20(19)2)28-17-26(25-9-5-6-10-27(25)31-28)30(33)34-18-29(32)24-14-13-21-7-3-4-8-22(21)16-24/h3-17H,18H2,1-2H3