[2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 7,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 7,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 7,8-dimethyl-2-(p-tolyl)quinoline-4-carboxylate CAS Name: 7,8-dimethyl-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] 7,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 7,8-dimethyl-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:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)C)C(=C2)C(=O)OCC(=O)C4=CC(=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)C)C(=C2)C(=O)OCC(=O)C4=CC(=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])C

InChI

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