[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 6-ethyl-2-(4-methoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 6-ethyl-2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 6-ethyl-2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 6-ethyl-2-(4-methoxyphenyl)-4-quinolinecarboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 6-ethyl-2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 6-ethyl-2-(4-methoxyphenyl)cinchoninic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27NO4/c1-5-20-8-15-26-24(16-20)25(17-27(30-26)21-11-13-23(33-4)14-12-21)29(32)34-19(3)28(31)22-9-6-18(2)7-10-22/h6-17,19H,5H2,1-4H3