(3-nitrophenyl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate

Systemtic Name: (3-nitrophenyl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Openeye Name: (3-nitrophenyl)methyl 2-(6-methoxy-2-naphthyl)quinoline-4-carboxylate CAS Name: 2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxylic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxylate Traditional Name: 2-(6-methoxy-2-naphthyl)cinchoninic acid (3-nitrobenzyl) ester Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N2O5/c1-34-23-12-11-19-14-21(10-9-20(19)15-23)27-16-25(24-7-2-3-8-26(24)29-27)28(31)35-17-18-5-4-6-22(13-18)30(32)33/h2-16H,17H2,1H3