[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C30H23NO4 MolecularWeight: 461.50792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C30H23NO4/c1-19-7-9-20(10-8-19)28-17-26(25-5-3-4-6-27(25)31-28)30(33)35-18-29(32)23-12-11-22-16-24(34-2)14-13-21(22)15-23/h3-17H,18H2,1-2H3