(3-nitrophenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate

Systemtic Name: (3-nitrophenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Openeye Name: (3-nitrophenyl)methyl 2-(p-tolyl)quinoline-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-quinolinecarboxylic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-(4-methylphenyl)quinoline-4-carboxylate Traditional Name: 2-(p-tolyl)cinchoninic acid (3-nitrobenzyl) ester Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O4/c1-16-9-11-18(12-10-16)23-14-21(20-7-2-3-8-22(20)25-23)24(27)30-15-17-5-4-6-19(13-17)26(28)29/h2-14H,15H2,1H3