(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4-dimethoxyphenyl)cinchoninic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23NO5/c1-34-28-15-14-20(16-29(28)35-2)26-17-24(22-11-5-6-13-25(22)31-26)30(33)36-18-27(32)23-12-7-9-19-8-3-4-10-21(19)23/h3-17H,18H2,1-2H3