[2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 6-ethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 6-ethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 6-ethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 6-ethyl-2-(4-methylphenyl)-4-quinolinecarboxylic acid [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 6-ethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 6-ethyl-2-(p-tolyl)cinchoninic acid [2-keto-2-[3-methyl-4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C34H28N2O6 MolecularWeight: 560.59592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H28N2O6/c1-4-23-7-15-30-28(18-23)29(19-31(35-30)24-8-5-21(2)6-9-24)34(38)41-20-32(37)25-10-16-33(22(3)17-25)42-27-13-11-26(12-14-27)36(39)40/h5-19H,4,20H2,1-3H3